N-[1-(3-chlorophenyl)ethyl]-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzoyl-1-piperidyl)-N-[1-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-(4-benzoyl-1-piperidinyl)-N-[1-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-N-[1-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-(4-benzoylpiperidino)-N-[1-(3-chlorophenyl)ethyl]acetamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25ClN2O2/c1-16(19-8-5-9-20(23)14-19)24-21(26)15-25-12-10-18(11-13-25)22(27)17-6-3-2-4-7-17/h2-9,14,16,18H,10-13,15H2,1H3,(H,24,26)