N-(4-chlorophenyl)-N-(1-ethylpiperidin-4-yl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-N-(1-ethylpiperidin-4-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(4-chlorophenyl)-N-(1-ethyl-4-piperidyl)-2-(p-tolyl)acetamide CAS Name: N-(4-chlorophenyl)-N-(1-ethyl-4-piperidinyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(4-chlorophenyl)-N-(1-ethylpiperidin-4-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-(4-chlorophenyl)-N-(1-ethyl-4-piperidyl)-2-(p-tolyl)acetamide Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)N(C2=CC=C(C=C2)Cl)C(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCN1CCC(CC1)N(C2=CC=C(C=C2)Cl)C(=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C22H27ClN2O/c1-3-24-14-12-21(13-15-24)25(20-10-8-19(23)9-11-20)22(26)16-18-6-4-17(2)5-7-18/h4-11,21H,3,12-16H2,1-2H3