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

Systemtic Name: 2-[2-(3-cyanophenyl)benzimidazol-1-yl]-N,2-dicyclohexyl-ethanamide Openeye Name: 2-[2-(3-cyanophenyl)benzimidazol-1-yl]-N,2-dicyclohexyl-acetamide CAS Name: 2-[2-(3-cyanophenyl)-1-benzimidazolyl]-N,2-dicyclohexylacetamide IUPAC Name: 2-[2-(3-cyanophenyl)benzimidazol-1-yl]-N,2-dicyclohexylacetamide Traditional Name: 2-[2-(3-cyanophenyl)benzimidazol-1-yl]-N,2-dicyclohexyl-acetamide Formula: C28H32N4O MolecularWeight: 440.57988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)NC2CCCCC2)N3C4=CC=CC=C4N=C3C5=CC=CC(=C5)C#N

Isomeric SMILES

C1CCC(CC1)C(C(=O)NC2CCCCC2)N3C4=CC=CC=C4N=C3C5=CC=CC(=C5)C#N

InChI

InChI=1S/C28H32N4O/c29-19-20-10-9-13-22(18-20)27-31-24-16-7-8-17-25(24)32(27)26(21-11-3-1-4-12-21)28(33)30-23-14-5-2-6-15-23/h7-10,13,16-18,21,23,26H,1-6,11-12,14-15H2,(H,30,33)