N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]-piperonylamide Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H20N2O4/c1-12-3-5-16(7-13(12)2)22-10-15(9-19(22)23)21-20(24)14-4-6-17-18(8-14)26-11-25-17/h3-8,15H,9-11H2,1-2H3,(H,21,24)