N-(4-methylphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-methylphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(2-oxopyrrolidin-1-yl)methyl]-N-(p-tolyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-methylphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-methylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-N-(p-tolyl)-piperonylamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O4/c1-14-4-7-16(8-5-14)22(12-21-10-2-3-19(21)23)20(24)15-6-9-17-18(11-15)26-13-25-17/h4-9,11H,2-3,10,12-13H2,1H3