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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-methyl-N-piperonyl-acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C21H22N2O5/c1-22(12-15-7-8-18-19(10-15)28-14-27-18)21(25)13-26-17-5-2-4-16(11-17)23-9-3-6-20(23)24/h2,4-5,7-8,10-11H,3,6,9,12-14H2,1H3