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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CNC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CNC3=O

InChI

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