(phenylmethyl) 3-(phenylcarbamoyl)piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 3-(phenylcarbamoyl)piperidine-1-carboxylate Openeye Name: benzyl 3-(phenylcarbamoyl)piperidine-1-carboxylate CAS Name: 3-[anilino(oxo)methyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(phenylcarbamoyl)piperidine-1-carboxylate Traditional Name: 3-(phenylcarbamoyl)piperidine-1-carboxylic acid benzyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-19(21-18-11-5-2-6-12-18)17-10-7-13-22(14-17)20(24)25-15-16-8-3-1-4-9-16/h1-6,8-9,11-12,17H,7,10,13-15H2,(H,21,23)