3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-ethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-ethyl-N-(phenylmethyl)propanamide Openeye Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxo-pyrrolidin-2-yl]-N-benzyl-N-ethyl-propanamide CAS Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxo-2-pyrrolidinyl]-N-ethyl-N-(phenylmethyl)propanamide IUPAC Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxopyrrolidin-2-yl]-N-benzyl-N-ethylpropanamide Traditional Name: N-benzyl-N-ethyl-3-(5-keto-2-piperonyl-pyrrolidin-2-yl)propionamide Formula: C24H28N2O4 MolecularWeight: 408.49012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CCC2(CCC(=O)N2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CCC2(CCC(=O)N2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H28N2O4/c1-2-26(16-18-6-4-3-5-7-18)23(28)11-13-24(12-10-22(27)25-24)15-19-8-9-20-21(14-19)30-17-29-20/h3-9,14H,2,10-13,15-17H2,1H3,(H,25,27)