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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-14(25)17-10-20-21(29-13-28-20)11-18(17)23-22(26)12-24-9-3-4-19(24)15-5-7-16(27-2)8-6-15/h5-8,10-11,19H,3-4,9,12-13H2,1-2H3,(H,23,26)