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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-[1-(3-chlorophenyl)ethyl]acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-[1-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-(4-benzylpiperidino)-N-[1-(3-chlorophenyl)ethyl]acetamide Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CN2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CN2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27ClN2O/c1-17(20-8-5-9-21(23)15-20)24-22(26)16-25-12-10-19(11-13-25)14-18-6-3-2-4-7-18/h2-9,15,17,19H,10-14,16H2,1H3,(H,24,26)