N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-2-methoxy-N-(3-methylphenyl)ethanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-2-methoxy-N-(3-methylphenyl)ethanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-4-piperidyl]-2-methoxy-N-(m-tolyl)acetamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-4-piperidinyl]-2-methoxy-N-(3-methylphenyl)acetamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-2-methoxy-N-(3-methylphenyl)acetamide Traditional Name: N-[1-(2-chlorobenzyl)-4-piperidyl]-2-methoxy-N-(m-tolyl)acetamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2CCN(CC2)CC3=CC=CC=C3Cl)C(=O)COC

Isomeric SMILES

CC1=CC(=CC=C1)N(C2CCN(CC2)CC3=CC=CC=C3Cl)C(=O)COC

InChI

InChI=1S/C22H27ClN2O2/c1-17-6-5-8-20(14-17)25(22(26)16-27-2)19-10-12-24(13-11-19)15-18-7-3-4-9-21(18)23/h3-9,14,19H,10-13,15-16H2,1-2H3