ethyl 1-[(3-methylphenyl)carbamoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[(3-methylphenyl)carbamoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-(m-tolylcarbamoyl)piperidine-3-carboxylate CAS Name: 1-[(3-methylanilino)-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(3-methylphenyl)carbamoyl]piperidine-3-carboxylate Traditional Name: 1-(m-tolylcarbamoyl)nipecotic acid ethyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C16H22N2O3/c1-3-21-15(19)13-7-5-9-18(11-13)16(20)17-14-8-4-6-12(2)10-14/h4,6,8,10,13H,3,5,7,9,11H2,1-2H3,(H,17,20)