4-[6-(cyclohexylcarbonylamino)-1H-benzimidazol-2-yl]-N-(2-methylcyclohexyl)benzamide

Systemtic Name: 4-[6-(cyclohexylcarbonylamino)-1H-benzimidazol-2-yl]-N-(2-methylcyclohexyl)benzamide Openeye Name: 4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-(2-methylcyclohexyl)benzamide CAS Name: 4-[6-[[cyclohexyl(oxo)methyl]amino]-1H-benzimidazol-2-yl]-N-(2-methylcyclohexyl)benzamide IUPAC Name: 4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-(2-methylcyclohexyl)benzamide Traditional Name: 4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-(2-methylcyclohexyl)benzamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCCCC5

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCCCC5

InChI

InChI=1S/C28H34N4O2/c1-18-7-5-6-10-23(18)32-28(34)21-13-11-19(12-14-21)26-30-24-16-15-22(17-25(24)31-26)29-27(33)20-8-3-2-4-9-20/h11-18,20,23H,2-10H2,1H3,(H,29,33)(H,30,31)(H,32,34)