N-(1,3-benzodioxol-5-yl)-2-[2-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-2-oxo-ethoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-2-oxoethoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-[2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]-2-keto-ethoxy]acetamide Formula: C22H24N4O8 MolecularWeight: 472.44796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)COCC(=O)NC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)COCC(=O)NC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C22H24N4O8/c1-30-19-7-5-15(21(24-19)31-2)22(29)26-9-3-8-25(26)20(28)12-32-11-18(27)23-14-4-6-16-17(10-14)34-13-33-16/h4-7,10H,3,8-9,11-13H2,1-2H3,(H,23,27)