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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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