1-oxidanyl-5-(4-pentylphenyl)-3-[(4-phenylphenyl)methyl]pyrazin-2-one

Systemtic Name: 1-oxidanyl-5-(4-pentylphenyl)-3-[(4-phenylphenyl)methyl]pyrazin-2-one Openeye Name: 1-hydroxy-5-(4-pentylphenyl)-3-[(4-phenylphenyl)methyl]pyrazin-2-one CAS Name: 1-hydroxy-5-(4-pentylphenyl)-3-[(4-phenylphenyl)methyl]-2-pyrazinone IUPAC Name: 1-hydroxy-5-(4-pentylphenyl)-3-[(4-phenylphenyl)methyl]pyrazin-2-one Traditional Name: 5-(4-amylphenyl)-1-hydroxy-3-(4-phenylbenzyl)pyrazin-2-one Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CN(C(=O)C(=N2)CC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CN(C(=O)C(=N2)CC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H28N2O2/c1-2-3-5-8-21-11-17-25(18-12-21)27-20-30(32)28(31)26(29-27)19-22-13-15-24(16-14-22)23-9-6-4-7-10-23/h4,6-7,9-18,20,32H,2-3,5,8,19H2,1H3