3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-(9H-fluoren-9-yl)propanamide

Systemtic Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-(9H-fluoren-9-yl)propanamide Openeye Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxo-pyrrolidin-2-yl]-N-(9H-fluoren-9-yl)propanamide CAS Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxo-2-pyrrolidinyl]-N-(9H-fluoren-9-yl)propanamide IUPAC Name: 3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxopyrrolidin-2-yl]-N-(9H-fluoren-9-yl)propanamide Traditional Name: N-(9H-fluoren-9-yl)-3-(5-keto-2-piperonyl-pyrrolidin-2-yl)propionamide Formula: C28H26N2O4 MolecularWeight: 454.51704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NC2C3=CC=CC=C3C4=CC=CC=C24)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC(NC1=O)(CCC(=O)NC2C3=CC=CC=C3C4=CC=CC=C24)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H26N2O4/c31-25(29-27-21-7-3-1-5-19(21)20-6-2-4-8-22(20)27)11-13-28(14-12-26(32)30-28)16-18-9-10-23-24(15-18)34-17-33-23/h1-10,15,27H,11-14,16-17H2,(H,29,31)(H,30,32)