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

Systemtic Name: N-(4-methoxyphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-methoxyphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-N-(4-methoxyphenyl)-piperonylamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O5/c1-25-16-7-5-15(6-8-16)22(12-21-10-2-3-19(21)23)20(24)14-4-9-17-18(11-14)27-13-26-17/h4-9,11H,2-3,10,12-13H2,1H3