5-(4-cyclohexylphenyl)-1-oxidanyl-3-[(4-phenylphenyl)methyl]pyridin-2-one

Systemtic Name: 5-(4-cyclohexylphenyl)-1-oxidanyl-3-[(4-phenylphenyl)methyl]pyridin-2-one Openeye Name: 5-(4-cyclohexylphenyl)-1-hydroxy-3-[(4-phenylphenyl)methyl]pyridin-2-one CAS Name: 5-(4-cyclohexylphenyl)-1-hydroxy-3-[(4-phenylphenyl)methyl]-2-pyridinone IUPAC Name: 5-(4-cyclohexylphenyl)-1-hydroxy-3-[(4-phenylphenyl)methyl]pyridin-2-one Traditional Name: 5-(4-cyclohexylphenyl)-1-hydroxy-3-(4-phenylbenzyl)-2-pyridone Formula: C30H29NO2 MolecularWeight: 435.55676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CN(C(=O)C(=C3)CC4=CC=C(C=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CN(C(=O)C(=C3)CC4=CC=C(C=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C30H29NO2/c32-30-28(19-22-11-13-25(14-12-22)23-7-3-1-4-8-23)20-29(21-31(30)33)27-17-15-26(16-18-27)24-9-5-2-6-10-24/h1,3-4,7-8,11-18,20-21,24,33H,2,5-6,9-10,19H2