4-phenyl-N-[(1S,2S)-2-[(4-phenylphenyl)carbonylamino]cyclohexyl]benzamide

Systemtic Name: 4-phenyl-N-[(1S,2S)-2-[(4-phenylphenyl)carbonylamino]cyclohexyl]benzamide Openeye Name: 4-phenyl-N-[(1S,2S)-2-[(4-phenylbenzoyl)amino]cyclohexyl]benzamide CAS Name: N-[(1S,2S)-2-[[oxo-(4-phenylphenyl)methyl]amino]cyclohexyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[(1S,2S)-2-[(4-phenylbenzoyl)amino]cyclohexyl]benzamide Traditional Name: 4-phenyl-N-[(1S,2S)-2-[(4-phenylbenzoyl)amino]cyclohexyl]benzamide Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC[C@@H]([C@H](C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O2/c35-31(27-19-15-25(16-20-27)23-9-3-1-4-10-23)33-29-13-7-8-14-30(29)34-32(36)28-21-17-26(18-22-28)24-11-5-2-6-12-24/h1-6,9-12,15-22,29-30H,7-8,13-14H2,(H,33,35)(H,34,36)/t29-,30-/m0/s1