N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-methyl-N-piperonyl-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H22N2O4/c1-22(13-16-6-9-18-19(11-16)27-14-26-18)21(25)12-15-4-7-17(8-5-15)23-10-2-3-20(23)24/h4-9,11H,2-3,10,12-14H2,1H3