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

Systemtic Name: 4-[6-[(2-methylcyclohexyl)carbonylamino]-1H-benzimidazol-2-yl]-N-phenyl-benzamide Openeye Name: 4-[6-[(2-methylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]-N-phenyl-benzamide CAS Name: 4-[6-[[(2-methylcyclohexyl)-oxomethyl]amino]-1H-benzimidazol-2-yl]-N-phenylbenzamide IUPAC Name: 4-[6-[(2-methylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]-N-phenylbenzamide Traditional Name: 4-[6-[(2-methylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]-N-phenyl-benzamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1CCCCC1C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2/c1-18-7-5-6-10-23(18)28(34)30-22-15-16-24-25(17-22)32-26(31-24)19-11-13-20(14-12-19)27(33)29-21-8-3-2-4-9-21/h2-4,8-9,11-18,23H,5-7,10H2,1H3,(H,29,33)(H,30,34)(H,31,32)