[2-[4-acetamido-2-[(4-chlorophenyl)methyl]piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[4-acetamido-2-[(4-chlorophenyl)methyl]piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[4-acetamido-2-[(4-chlorophenyl)methyl]-1-piperidyl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[4-acetamido-2-[(4-chlorophenyl)methyl]-1-piperidinyl]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[4-acetamido-2-[(4-chlorophenyl)methyl]piperidin-1-yl]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[4-acetamido-2-(4-chlorobenzyl)piperidino]-2-keto-1-phenyl-ethyl] ester Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C(C1)CC2=CC=C(C=C2)Cl)C(=O)C(C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)NC1CCN(C(C1)CC2=CC=C(C=C2)Cl)C(=O)C(C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C24H27ClN2O4/c1-16(28)26-21-12-13-27(22(15-21)14-18-8-10-20(25)11-9-18)24(30)23(31-17(2)29)19-6-4-3-5-7-19/h3-11,21-23H,12-15H2,1-2H3,(H,26,28)