N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(3,4-dimethylphenyl)acetamide Formula: C22H27ClN2O MolecularWeight: 370.91558

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O/c1-16-3-4-19(13-17(16)2)14-22(26)24-21-9-11-25(12-10-21)15-18-5-7-20(23)8-6-18/h3-8,13,21H,9-12,14-15H2,1-2H3,(H,24,26)