5-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]carbonyl-1H-pyridin-2-one

Systemtic Name: 5-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]carbonyl-1H-pyridin-2-one Openeye Name: 5-[4-(1,3-benzodioxole-5-carbonyl)piperazine-1-carbonyl]-1H-pyridin-2-one CAS Name: 5-[[4-[1,3-benzodioxol-5-yl(oxo)methyl]-1-piperazinyl]-oxomethyl]-1H-pyridin-2-one IUPAC Name: 5-[4-(1,3-benzodioxole-5-carbonyl)piperazine-1-carbonyl]-1H-pyridin-2-one Traditional Name: 5-(4-piperonyloylpiperazine-1-carbonyl)-2-pyridone Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=C(C=C2)OCO3)C(=O)C4=CNC(=O)C=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=C(C=C2)OCO3)C(=O)C4=CNC(=O)C=C4

InChI

InChI=1S/C18H17N3O5/c22-16-4-2-13(10-19-16)18(24)21-7-5-20(6-8-21)17(23)12-1-3-14-15(9-12)26-11-25-14/h1-4,9-10H,5-8,11H2,(H,19,22)