3-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-1H-pyridin-2-one

Systemtic Name: 3-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-1H-pyridin-2-one Openeye Name: 3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1H-pyridin-2-one CAS Name: 3-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-1H-pyridin-2-one IUPAC Name: 3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1H-pyridin-2-one Traditional Name: 3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-pyridone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CNC3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CNC3=O

InChI

InChI=1S/C18H19N3O3/c1-13(22)14-4-6-15(7-5-14)20-9-11-21(12-10-20)18(24)16-3-2-8-19-17(16)23/h2-8H,9-12H2,1H3,(H,19,23)