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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCN(CC2)C)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCN(CC2)C)C(=O)CC3=CC=C(C=C3)Cl

InChI

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