N-(4-chlorophenyl)-N-(1-ethylpiperidin-4-yl)-2-(3-methylphenyl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-N-(1-ethylpiperidin-4-yl)-2-(3-methylphenyl)ethanamide Openeye Name: N-(4-chlorophenyl)-N-(1-ethyl-4-piperidyl)-2-(m-tolyl)acetamide CAS Name: N-(4-chlorophenyl)-N-(1-ethyl-4-piperidinyl)-2-(3-methylphenyl)acetamide IUPAC Name: N-(4-chlorophenyl)-N-(1-ethylpiperidin-4-yl)-2-(3-methylphenyl)acetamide Traditional Name: N-(4-chlorophenyl)-N-(1-ethyl-4-piperidyl)-2-(m-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=CC(=C3)C

Isomeric SMILES

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

InChI

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