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

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-N-pyridin-3-yl-ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-N-(3-pyridyl)acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-2-oxo-N-(3-pyridinyl)acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-N-pyridin-3-ylacetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-2-keto-N-(3-pyridyl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C19H20N4O3/c1-14(24)15-4-6-17(7-5-15)22-9-11-23(12-10-22)19(26)18(25)21-16-3-2-8-20-13-16/h2-8,13H,9-12H2,1H3,(H,21,25)