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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(p-tolyl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(4-methylphenyl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(p-tolyl)acetamide Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O/c1-16-2-4-17(5-3-16)14-21(25)23-20-10-12-24(13-11-20)15-18-6-8-19(22)9-7-18/h2-9,20H,10-15H2,1H3,(H,23,25)