Item 1 of 1 (back to results) 3-(4-carboxybutanamido)-1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium Benzamide substituted on nitrogen by a 2-hydroxyethyl group and at the 4-position by a [3-(4-carboxybutanamido)-N-methylpiperidinio]methyl group.

Current search: 03. Biological Effects of Specific Chemicals: hapten [CHEBI:59174] > 3-(4-carboxybutanamido)-1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium [CHEBI:67219] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  hapten [CHEBI:59174] (92)   3-(4-carboxybutanamido)-1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium [CHEBI:67219] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   organic ion [CHEBI:25699] (3577)   organic cation [CHEBI:25697] (428)   piperidinium ion [CHEBI:48633] (5)   3-(4-carboxybutanamido)-1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium [CHEBI:67219] (1)  polyatomic ion [CHEBI:36358] (2633)   polyatomic cation [CHEBI:33702] (611)   ammonium ion [CHEBI:35274] (507)   piperidinium ion [CHEBI:48633] (5)   3-(4-carboxybutanamido)-1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium [CHEBI:67219] (1)  cation [CHEBI:36916] (947)   organic cation [CHEBI:25697] (428)   piperidinium ion [CHEBI:48633] (5)   3-(4-carboxybutanamido)-1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium [CHEBI:67219] (1)  polyatomic cation [CHEBI:33702] (611)   ammonium ion [CHEBI:35274] (507)   piperidinium ion [CHEBI:48633] (5)   3-(4-carboxybutanamido)-1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium [CHEBI:67219] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   nitrogen molecular entity [CHEBI:51143] (7930)   amide [CHEBI:32988] (1863)   primary amide [CHEBI:33256] (1586)   carboxamide [CHEBI:37622] (1381)   monocarboxylic acid amide [CHEBI:29347] (257)   3-(4-carboxybutanamido)-1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium [CHEBI:67219] (1)  arenecarboxamide [CHEBI:22645] (45)   benzamides [CHEBI:22702] (45)   3-(4-carboxybutanamido)-1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium [CHEBI:67219] (1)  ammonium ion [CHEBI:35274] (507)   piperidinium ion [CHEBI:48633] (5)   3-(4-carboxybutanamido)-1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium [CHEBI:67219] (1)  organonitrogen compound [CHEBI:35352] (6705)   carboxamide [CHEBI:37622] (1381)   monocarboxylic acid amide [CHEBI:29347] (257)   3-(4-carboxybutanamido)-1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium [CHEBI:67219] (1)  arenecarboxamide [CHEBI:22645] (45)   benzamides [CHEBI:22702] (45)   3-(4-carboxybutanamido)-1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium [CHEBI:67219] (1)  chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   organooxygen compound [CHEBI:36963] (11352)   carboxamide [CHEBI:37622] (1381)   monocarboxylic acid amide [CHEBI:29347] (257)   3-(4-carboxybutanamido)-1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium [CHEBI:67219] (1)  arenecarboxamide [CHEBI:22645] (45)   benzamides [CHEBI:22702] (45)   3-(4-carboxybutanamido)-1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium [CHEBI:67219] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carboxamide [CHEBI:37622] (1381)   monocarboxylic acid amide [CHEBI:29347] (257)   3-(4-carboxybutanamido)-1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium [CHEBI:67219] (1)  arenecarboxamide [CHEBI:22645] (45)   benzamides [CHEBI:22702] (45)   3-(4-carboxybutanamido)-1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium [CHEBI:67219] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (3577)   organic cation [CHEBI:25697] (428)   piperidinium ion [CHEBI:48633] (5)   3-(4-carboxybutanamido)-1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium [CHEBI:67219] (1)  heteroorganic entity [CHEBI:33285] (15197)   organonitrogen compound [CHEBI:35352] (6705)   carboxamide [CHEBI:37622] (1381)   monocarboxylic acid amide [CHEBI:29347] (257)   3-(4-carboxybutanamido)-1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium [CHEBI:67219] (1)  arenecarboxamide [CHEBI:22645] (45)   benzamides [CHEBI:22702] (45)   3-(4-carboxybutanamido)-1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium [CHEBI:67219] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carboxamide [CHEBI:37622] (1381)   monocarboxylic acid amide [CHEBI:29347] (257)   3-(4-carboxybutanamido)-1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium [CHEBI:67219] (1)  arenecarboxamide [CHEBI:22645] (45)   benzamides [CHEBI:22702] (45)   3-(4-carboxybutanamido)-1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium [CHEBI:67219] (1)  polyatomic entity [CHEBI:36357] (18777)   polyatomic ion [CHEBI:36358] (2633)   polyatomic cation [CHEBI:33702] (611)   ammonium ion [CHEBI:35274] (507)   piperidinium ion [CHEBI:48633] (5)   3-(4-carboxybutanamido)-1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium [CHEBI:67219] (1) ChEBI Compound Accession Identifier:   [CHEBI:67219] ChEBI Compound Description:   Benzamide substituted on nitrogen by a 2-hydroxyethyl group and at the 4-position by a [3-(4-carboxybutanamido)-N-methylpiperidinio]methyl group. ChEBI Compound Identification Number:   67219 ChEBI InChI Value:   InChI=1S/C21H31N3O5/c1-24(14-16-7-9-17(10-8-16)21(29)22-11-13-25)12-3-4-18(15-24)23-19(26)5-2-6-20(27)28/h7-10,18,25H,2-6,11-15H2,1H3,(H2-,22,23,26,27,28,29)/p+1 ChEBI InChIKey Value:   MPPPWHFHPXCSEX-UHFFFAOYSA-O ChEBI Compound Name:   3-(4-carboxybutanamido)-1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium ChEBI SMILES Value:   C[N+]1(CCCC(C1)NC(=O)CCCC(O)=O)Cc1ccc(cc1)C(=O)NCCO ChEBI Substance ID:   160645464 ChEBI URL:   ChEBI:67219 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   MPPPWHFHPXCSEX_UHFFFAOYSA_O_000_000000 PubChem Compound ID:   70678822