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

Systemtic Name: 5-(4-cyclopentylphenyl)-1-oxidanyl-3-[(4-phenylphenyl)methyl]pyridin-2-one Openeye Name: 5-(4-cyclopentylphenyl)-1-hydroxy-3-[(4-phenylphenyl)methyl]pyridin-2-one CAS Name: 5-(4-cyclopentylphenyl)-1-hydroxy-3-[(4-phenylphenyl)methyl]-2-pyridinone IUPAC Name: 5-(4-cyclopentylphenyl)-1-hydroxy-3-[(4-phenylphenyl)methyl]pyridin-2-one Traditional Name: 5-(4-cyclopentylphenyl)-1-hydroxy-3-(4-phenylbenzyl)-2-pyridone Formula: C29H27NO2 MolecularWeight: 421.53018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=C(C=C2)C3=CN(C(=O)C(=C3)CC4=CC=C(C=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1CCC(C1)C2=CC=C(C=C2)C3=CN(C(=O)C(=C3)CC4=CC=C(C=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C29H27NO2/c31-29-27(18-21-10-12-24(13-11-21)22-6-2-1-3-7-22)19-28(20-30(29)32)26-16-14-25(15-17-26)23-8-4-5-9-23/h1-3,6-7,10-17,19-20,23,32H,4-5,8-9,18H2