1-phenyl-N-[4-[6-[(1-phenylcyclohexyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]cyclohexane-1-carboxamide

Systemtic Name: 1-phenyl-N-[4-[6-[(1-phenylcyclohexyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]cyclohexane-1-carboxamide Openeye Name: 1-phenyl-N-[4-[6-[(1-phenylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[6-[[oxo-(1-phenylcyclohexyl)methyl]amino]-1H-benzimidazol-2-yl]phenyl]-1-phenyl-1-cyclohexanecarboxamide IUPAC Name: 1-phenyl-N-[4-[6-[(1-phenylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]cyclohexane-1-carboxamide Traditional Name: 1-phenyl-N-[4-[6-[(1-phenylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide Formula: C39H40N4O2 MolecularWeight: 596.7605

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)NC(=O)C6(CCCCC6)C7=CC=CC=C7

Isomeric SMILES

C1CCC(CC1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)NC(=O)C6(CCCCC6)C7=CC=CC=C7

InChI

InChI=1S/C39H40N4O2/c44-36(38(23-9-3-10-24-38)29-13-5-1-6-14-29)40-31-19-17-28(18-20-31)35-42-33-22-21-32(27-34(33)43-35)41-37(45)39(25-11-4-12-26-39)30-15-7-2-8-16-30/h1-2,5-8,13-22,27H,3-4,9-12,23-26H2,(H,40,44)(H,41,45)(H,42,43)