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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-methyl-N-piperonyl-benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

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