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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H27ClN2O/c1-3-22(26)25(20-10-4-17(2)5-11-20)21-12-14-24(15-13-21)16-18-6-8-19(23)9-7-18/h4-11,21H,3,12-16H2,1-2H3