1-[(4-methoxyphenyl)carbamoyl]-6-(3-methylphenyl)piperidine-3-carboxylic acid

Systemtic Name: 1-[(4-methoxyphenyl)carbamoyl]-6-(3-methylphenyl)piperidine-3-carboxylic acid Openeye Name: 1-[(4-methoxyphenyl)carbamoyl]-6-(m-tolyl)piperidine-3-carboxylic acid CAS Name: 1-[(4-methoxyanilino)-oxomethyl]-6-(3-methylphenyl)-3-piperidinecarboxylic acid IUPAC Name: 1-[(4-methoxyphenyl)carbamoyl]-6-(3-methylphenyl)piperidine-3-carboxylic acid Traditional Name: 1-[(4-methoxyphenyl)carbamoyl]-6-(m-tolyl)nipecotic acid Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)NC3=CC=C(C=C3)OC)C(=O)O

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)NC3=CC=C(C=C3)OC)C(=O)O

InChI

InChI=1S/C21H24N2O4/c1-14-4-3-5-15(12-14)19-11-6-16(20(24)25)13-23(19)21(26)22-17-7-9-18(27-2)10-8-17/h3-5,7-10,12,16,19H,6,11,13H2,1-2H3,(H,22,26)(H,24,25)