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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-pyrrolidino-acetamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3CCCC3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3CCCC3)OCO2

InChI

InChI=1S/C15H18N2O4/c1-10(18)11-6-13-14(21-9-20-13)7-12(11)16-15(19)8-17-4-2-3-5-17/h6-7H,2-5,8-9H2,1H3,(H,16,19)