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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C)OC(=O)C(=O)N2CCCCC2CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C)OC(=O)C(=O)N2CCCCC2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H27ClN2O4/c1-16(19-8-12-21(13-9-19)26-17(2)28)31-24(30)23(29)27-14-4-3-5-22(27)15-18-6-10-20(25)11-7-18/h6-13,16,22H,3-5,14-15H2,1-2H3,(H,26,28)