2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3,4-dimethylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3,4-dimethylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3,4-dimethylphenyl)-2-oxo-acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(3,4-dimethylphenyl)-2-oxoacetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3,4-dimethylphenyl)-2-oxoacetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-(3,4-dimethylphenyl)-2-keto-acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C20H22ClN3O2/c1-14-6-7-17(12-15(14)2)22-19(25)20(26)24-10-8-23(9-11-24)18-5-3-4-16(21)13-18/h3-7,12-13H,8-11H2,1-2H3,(H,22,25)