N-(2,3-dihydro-1H-inden-5-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-indan-5-yl-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-indan-5-yl-4-(2-ketopyrrolidino)benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C20H20N2O2/c23-19-5-2-12-22(19)18-10-7-15(8-11-18)20(24)21-17-9-6-14-3-1-4-16(14)13-17/h6-11,13H,1-5,12H2,(H,21,24)