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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-oxidanylidene-2-(phenylmethyl)pyrrolidin-2-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-benzyl-5-oxo-pyrrolidin-2-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-oxo-2-(phenylmethyl)-2-pyrrolidinyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-benzyl-5-oxopyrrolidin-2-yl)propanamide Traditional Name: 3-(2-benzyl-5-keto-pyrrolidin-2-yl)-N-piperonyl-propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NCC2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(NC1=O)(CCC(=O)NCC2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O4/c25-20(23-14-17-6-7-18-19(12-17)28-15-27-18)8-10-22(11-9-21(26)24-22)13-16-4-2-1-3-5-16/h1-7,12H,8-11,13-15H2,(H,23,25)(H,24,26)