5-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-1H-pyridin-2-one

Systemtic Name: 5-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-1H-pyridin-2-one Openeye Name: 5-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1H-pyridin-2-one CAS Name: 5-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-1H-pyridin-2-one IUPAC Name: 5-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1H-pyridin-2-one Traditional Name: 5-[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=CNC(=O)C=C3

Isomeric SMILES

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

InChI

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