5-(4-cyclopentylphenyl)-1-oxidanyl-3-(phenylmethyl)pyridin-2-one

Systemtic Name: 5-(4-cyclopentylphenyl)-1-oxidanyl-3-(phenylmethyl)pyridin-2-one Openeye Name: 3-benzyl-5-(4-cyclopentylphenyl)-1-hydroxy-pyridin-2-one CAS Name: 5-(4-cyclopentylphenyl)-1-hydroxy-3-(phenylmethyl)-2-pyridinone IUPAC Name: 3-benzyl-5-(4-cyclopentylphenyl)-1-hydroxypyridin-2-one Traditional Name: 3-benzyl-5-(4-cyclopentylphenyl)-1-hydroxy-2-pyridone Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2/c25-23-21(14-17-6-2-1-3-7-17)15-22(16-24(23)26)20-12-10-19(11-13-20)18-8-4-5-9-18/h1-3,6-7,10-13,15-16,18,26H,4-5,8-9,14H2