2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(2,4-dimethoxyphenyl)pyrrolidino]acetamide Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3CCCC3C4=C(C=C(C=C4)OC)OC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3CCCC3C4=C(C=C(C=C4)OC)OC)OCO2

InChI

InChI=1S/C23H26N2O6/c1-14(26)17-10-21-22(31-13-30-21)11-18(17)24-23(27)12-25-8-4-5-19(25)16-7-6-15(28-2)9-20(16)29-3/h6-7,9-11,19H,4-5,8,12-13H2,1-3H3,(H,24,27)