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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(2-phenylpyrrolidin-1-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-phenylpyrrolidin-1-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-phenylpyrrolidino)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-14(24)16-10-19-20(27-13-26-19)11-17(16)22-21(25)12-23-9-5-8-18(23)15-6-3-2-4-7-15/h2-4,6-7,10-11,18H,5,8-9,12-13H2,1H3,(H,22,25)