N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-methyl-N-piperonyl-benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C20H20N2O4/c1-21(12-14-7-8-17-18(10-14)26-13-25-17)20(24)15-4-2-5-16(11-15)22-9-3-6-19(22)23/h2,4-5,7-8,10-11H,3,6,9,12-13H2,1H3