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

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(3-methylpyridin-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(3-methyl-2-pyridyl)-2-oxo-acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(3-methyl-2-pyridinyl)-2-oxoacetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(3-methylpyridin-2-yl)-2-oxoacetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-2-keto-N-(3-methyl-2-pyridyl)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-14-4-3-9-21-18(14)22-19(26)20(27)24-12-10-23(11-13-24)17-7-5-16(6-8-17)15(2)25/h3-9H,10-13H2,1-2H3,(H,21,22,26)