2-[2-(3-acetamidophenyl)benzimidazol-1-yl]-N,2-dicyclohexyl-ethanamide

Systemtic Name: 2-[2-(3-acetamidophenyl)benzimidazol-1-yl]-N,2-dicyclohexyl-ethanamide Openeye Name: 2-[2-(3-acetamidophenyl)benzimidazol-1-yl]-N,2-dicyclohexyl-acetamide CAS Name: 2-[2-(3-acetamidophenyl)-1-benzimidazolyl]-N,2-dicyclohexylacetamide IUPAC Name: 2-[2-(3-acetamidophenyl)benzimidazol-1-yl]-N,2-dicyclohexylacetamide Traditional Name: 2-[2-(3-acetamidophenyl)benzimidazol-1-yl]-N,2-dicyclohexyl-acetamide Formula: C29H36N4O2 MolecularWeight: 472.62174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2C(C4CCCCC4)C(=O)NC5CCCCC5

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2C(C4CCCCC4)C(=O)NC5CCCCC5

InChI

InChI=1S/C29H36N4O2/c1-20(34)30-24-16-10-13-22(19-24)28-32-25-17-8-9-18-26(25)33(28)27(21-11-4-2-5-12-21)29(35)31-23-14-6-3-7-15-23/h8-10,13,16-19,21,23,27H,2-7,11-12,14-15H2,1H3,(H,30,34)(H,31,35)