2-[2-[1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[2-[1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[2-[1-(2-ethylphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-diisobutyl-acetamide CAS Name: 2-[2-[1-(2-ethylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[2-[1-(2-ethylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[2-[1-(2-ethylphenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-diisobutyl-acetamide Formula: C29H38N4O2 MolecularWeight: 474.63762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C29H38N4O2/c1-6-22-11-7-9-13-25(22)32-18-23(15-27(32)34)29-30-24-12-8-10-14-26(24)33(29)19-28(35)31(16-20(2)3)17-21(4)5/h7-14,20-21,23H,6,15-19H2,1-5H3