6-(3-methylphenyl)-1-(phenylcarbamoyl)piperidine-3-carboxylic acid

Systemtic Name: 6-(3-methylphenyl)-1-(phenylcarbamoyl)piperidine-3-carboxylic acid Openeye Name: 6-(m-tolyl)-1-(phenylcarbamoyl)piperidine-3-carboxylic acid CAS Name: 1-[anilino(oxo)methyl]-6-(3-methylphenyl)-3-piperidinecarboxylic acid IUPAC Name: 6-(3-methylphenyl)-1-(phenylcarbamoyl)piperidine-3-carboxylic acid Traditional Name: 6-(m-tolyl)-1-(phenylcarbamoyl)nipecotic acid Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-14-6-5-7-15(12-14)18-11-10-16(19(23)24)13-22(18)20(25)21-17-8-3-2-4-9-17/h2-9,12,16,18H,10-11,13H2,1H3,(H,21,25)(H,23,24)