5-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-1H-pyridin-2-one

Systemtic Name: 5-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-1H-pyridin-2-one Openeye Name: 5-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]-1H-pyridin-2-one CAS Name: 5-[[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-1H-pyridin-2-one IUPAC Name: 5-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]-1H-pyridin-2-one Traditional Name: 5-(4-m-anisoylpiperazine-1-carbonyl)-2-pyridone Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CNC(=O)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C18H19N3O4/c1-25-15-4-2-3-13(11-15)17(23)20-7-9-21(10-8-20)18(24)14-5-6-16(22)19-12-14/h2-6,11-12H,7-10H2,1H3,(H,19,22)