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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O4/c24-20(9-7-15-6-8-18-19(12-15)27-14-26-18)22-17-4-1-3-16(11-17)13-23-10-2-5-21(23)25/h1,3-4,6,8,11-12H,2,5,7,9-10,13-14H2,(H,22,24)