methyl 2-(2-chlorophenyl)-2-[4-[(phenylmethyl)carbamoyl]piperidin-1-yl]ethanoate

Systemtic Name: methyl 2-(2-chlorophenyl)-2-[4-[(phenylmethyl)carbamoyl]piperidin-1-yl]ethanoate Openeye Name: methyl 2-[4-(benzylcarbamoyl)-1-piperidyl]-2-(2-chlorophenyl)acetate CAS Name: 2-(2-chlorophenyl)-2-[4-[oxo-[(phenylmethyl)amino]methyl]-1-piperidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(benzylcarbamoyl)piperidin-1-yl]-2-(2-chlorophenyl)acetate Traditional Name: 2-[4-(benzylcarbamoyl)piperidino]-2-(2-chlorophenyl)acetic acid methyl ester Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1Cl)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1Cl)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H25ClN2O3/c1-28-22(27)20(18-9-5-6-10-19(18)23)25-13-11-17(12-14-25)21(26)24-15-16-7-3-2-4-8-16/h2-10,17,20H,11-15H2,1H3,(H,24,26)