2-[2-(4-acetamidophenyl)benzimidazol-1-yl]-N,2-dicyclohexyl-ethanamide

Systemtic Name: 2-[2-(4-acetamidophenyl)benzimidazol-1-yl]-N,2-dicyclohexyl-ethanamide Openeye Name: 2-[2-(4-acetamidophenyl)benzimidazol-1-yl]-N,2-dicyclohexyl-acetamide CAS Name: 2-[2-(4-acetamidophenyl)-1-benzimidazolyl]-N,2-dicyclohexylacetamide IUPAC Name: 2-[2-(4-acetamidophenyl)benzimidazol-1-yl]-N,2-dicyclohexylacetamide Traditional Name: 2-[2-(4-acetamidophenyl)benzimidazol-1-yl]-N,2-dicyclohexyl-acetamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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