2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)-2-oxo-acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(2,6-dimethylphenyl)-2-oxoacetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)-2-oxoacetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-(2,6-dimethylphenyl)-2-keto-acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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