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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-ethyl-5-oxidanylidene-pyrrolidin-2-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-ethyl-5-oxo-pyrrolidin-2-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-ethyl-5-oxo-2-pyrrolidinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-ethyl-5-oxopyrrolidin-2-yl)propanamide Traditional Name: 3-(2-ethyl-5-keto-pyrrolidin-2-yl)-N-piperonyl-propionamide Formula: C17H22N2O4 MolecularWeight: 318.36758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(=O)N1)CCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1(CCC(=O)N1)CCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H22N2O4/c1-2-17(8-6-16(21)19-17)7-5-15(20)18-10-12-3-4-13-14(9-12)23-11-22-13/h3-4,9H,2,5-8,10-11H2,1H3,(H,18,20)(H,19,21)