N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-(2-ketopyrrolidino)benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C23H26N4O2/c1-15(2)13-20(22-24-18-9-3-4-10-19(18)25-22)26-23(29)16-7-5-8-17(14-16)27-12-6-11-21(27)28/h3-5,7-10,14-15,20H,6,11-13H2,1-2H3,(H,24,25)(H,26,29)