4-phenyl-N-[4-[[4-[(4-phenylphenyl)carbonylamino]cyclohexyl]methyl]cyclohexyl]benzamide

Systemtic Name: 4-phenyl-N-[4-[[4-[(4-phenylphenyl)carbonylamino]cyclohexyl]methyl]cyclohexyl]benzamide Openeye Name: 4-phenyl-N-[4-[[4-[(4-phenylbenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide CAS Name: N-[4-[[4-[[oxo-(4-phenylphenyl)methyl]amino]cyclohexyl]methyl]cyclohexyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[4-[[4-[(4-phenylbenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide Traditional Name: 4-phenyl-N-[4-[[4-[(4-phenylbenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide Formula: C39H42N2O2 MolecularWeight: 570.76298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC2CCC(CC2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC(CCC1CC2CCC(CC2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H42N2O2/c42-38(34-19-15-32(16-20-34)30-7-3-1-4-8-30)40-36-23-11-28(12-24-36)27-29-13-25-37(26-14-29)41-39(43)35-21-17-33(18-22-35)31-9-5-2-6-10-31/h1-10,15-22,28-29,36-37H,11-14,23-27H2,(H,40,42)(H,41,43)