2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-N-(3-methylpyridin-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-N-(3-methylpyridin-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-N-(3-methyl-2-pyridyl)-2-oxo-acetamide CAS Name: 2-[4-(3,4-dichlorophenyl)-1-piperazinyl]-N-(3-methyl-2-pyridinyl)-2-oxoacetamide IUPAC Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-N-(3-methylpyridin-2-yl)-2-oxoacetamide Traditional Name: 2-[4-(3,4-dichlorophenyl)piperazino]-2-keto-N-(3-methyl-2-pyridyl)acetamide Formula: C18H18Cl2N4O2 MolecularWeight: 393.26712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N4O2/c1-12-3-2-6-21-16(12)22-17(25)18(26)24-9-7-23(8-10-24)13-4-5-14(19)15(20)11-13/h2-6,11H,7-10H2,1H3,(H,21,22,25)