N-[2-[4-[6-(cyclohexylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[2-[4-[6-(cyclohexylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[2-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide CAS Name: N-[2-[4-[6-[[cyclohexyl(oxo)methyl]amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide IUPAC Name: N-[2-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[2-[4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide Formula: C34H36N6O2 MolecularWeight: 560.68864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)NC(=O)C7CCCCC7

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)NC(=O)C7CCCCC7

InChI

InChI=1S/C34H36N6O2/c41-33(23-7-3-1-4-8-23)35-25-15-17-27-29(19-25)39-31(37-27)21-11-13-22(14-12-21)32-38-28-18-16-26(20-30(28)40-32)36-34(42)24-9-5-2-6-10-24/h11-20,23-24H,1-10H2,(H,35,41)(H,36,42)(H,37,39)(H,38,40)