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

Systemtic Name: [2-[2-[(4-chlorophenyl)methyl]piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[2-[(4-chlorophenyl)methyl]-1-piperidyl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[2-[(4-chlorophenyl)methyl]-1-piperidinyl]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[2-[(4-chlorophenyl)methyl]piperidin-1-yl]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[2-(4-chlorobenzyl)piperidino]-2-keto-1-phenyl-ethyl] ester Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClNO3/c1-16(25)27-21(18-7-3-2-4-8-18)22(26)24-14-6-5-9-20(24)15-17-10-12-19(23)13-11-17/h2-4,7-8,10-13,20-21H,5-6,9,14-15H2,1H3