N-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-(1-methyl-4-piperidyl)-2-(p-tolyl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-N-(1-methyl-4-piperidyl)-2-(p-tolyl)acetamide Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)Cl)C3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)Cl)C3CCN(CC3)C

InChI

InChI=1S/C22H27ClN2O/c1-17-3-5-18(6-4-17)15-22(26)25(21-11-13-24(2)14-12-21)16-19-7-9-20(23)10-8-19/h3-10,21H,11-16H2,1-2H3