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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)Cl

InChI

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