1-phenyl-N-[2-[4-[(2-phenylcyclohexyl)carbonylamino]phenyl]-3H-benzimidazol-5-yl]cyclohexane-1-carboxamide

Systemtic Name: 1-phenyl-N-[2-[4-[(2-phenylcyclohexyl)carbonylamino]phenyl]-3H-benzimidazol-5-yl]cyclohexane-1-carboxamide Openeye Name: 1-phenyl-N-[2-[4-[(2-phenylcyclohexanecarbonyl)amino]phenyl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide CAS Name: N-[2-[4-[[oxo-(2-phenylcyclohexyl)methyl]amino]phenyl]-3H-benzimidazol-5-yl]-1-phenyl-1-cyclohexanecarboxamide IUPAC Name: 1-phenyl-N-[2-[4-[(2-phenylcyclohexanecarbonyl)amino]phenyl]-3H-benzimidazol-5-yl]cyclohexane-1-carboxamide Traditional Name: 1-phenyl-N-[2-[4-[(2-phenylcyclohexanecarbonyl)amino]phenyl]-3H-benzimidazol-5-yl]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=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)NC(=O)C6CCCCC6C7=CC=CC=C7

Isomeric SMILES

C1CCC(CC1)(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)NC(=O)C6CCCCC6C7=CC=CC=C7

InChI

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