2-(1,3-benzodioxol-5-yl)-1-[2-(1,3-benzodioxol-5-ylcarbonyl)pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(1,3-benzodioxol-5-ylcarbonyl)pyrazolidin-1-yl]ethanone Openeye Name: 1-[2-(1,3-benzodioxole-5-carbonyl)pyrazolidin-1-yl]-2-(1,3-benzodioxol-5-yl)ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[1,3-benzodioxol-5-yl(oxo)methyl]-1-pyrazolidinyl]ethanone IUPAC Name: 1-[2-(1,3-benzodioxole-5-carbonyl)pyrazolidin-1-yl]-2-(1,3-benzodioxol-5-yl)ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-(2-piperonyloylpyrazolidin-1-yl)ethanone Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CC3=C(C=C2)OCO3)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CC3=C(C=C2)OCO3)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N2O6/c23-19(9-13-2-4-15-17(8-13)27-11-25-15)21-6-1-7-22(21)20(24)14-3-5-16-18(10-14)28-12-26-16/h2-5,8,10H,1,6-7,9,11-12H2