N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(4-methylphenyl)propanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-(p-tolyl)propanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(4-methylphenyl)propanamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-3-(p-tolyl)propionamide Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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