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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3CCCC3C4=CC=CN4C)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3CCCC3C4=CC=CN4C)OCO2

InChI

InChI=1S/C20H23N3O4/c1-13(24)14-9-18-19(27-12-26-18)10-15(14)21-20(25)11-23-8-4-6-17(23)16-5-3-7-22(16)2/h3,5,7,9-10,17H,4,6,8,11-12H2,1-2H3,(H,21,25)