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

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(3-methylpyridin-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(3-methyl-2-pyridyl)-2-oxo-acetamide CAS Name: 2-[4-(4-chlorophenyl)-1-piperazinyl]-N-(3-methyl-2-pyridinyl)-2-oxoacetamide IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(3-methylpyridin-2-yl)-2-oxoacetamide Traditional Name: 2-[4-(4-chlorophenyl)piperazino]-2-keto-N-(3-methyl-2-pyridyl)acetamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O2/c1-13-3-2-8-20-16(13)21-17(24)18(25)23-11-9-22(10-12-23)15-6-4-14(19)5-7-15/h2-8H,9-12H2,1H3,(H,20,21,24)