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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCCCC5

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCCCC5

InChI

InChI=1S/C28H34N4O2/c1-18-7-13-22(14-8-18)29-28(34)21-11-9-19(10-12-21)26-31-24-16-15-23(17-25(24)32-26)30-27(33)20-5-3-2-4-6-20/h9-12,15-18,20,22H,2-8,13-14H2,1H3,(H,29,34)(H,30,33)(H,31,32)