5-(2-methylbutyl)-4-oxidanyl-2-[4-(4-pentylphenyl)phenyl]-1H-pyrimidin-6-one

Systemtic Name: 5-(2-methylbutyl)-4-oxidanyl-2-[4-(4-pentylphenyl)phenyl]-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-5-(2-methylbutyl)-2-[4-(4-pentylphenyl)phenyl]-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-(2-methylbutyl)-2-[4-(4-pentylphenyl)phenyl]-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-(2-methylbutyl)-2-[4-(4-pentylphenyl)phenyl]-1H-pyrimidin-6-one Traditional Name: 2-[4-(4-amylphenyl)phenyl]-4-hydroxy-5-(2-methylbutyl)-1H-pyrimidin-6-one Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=C(C(=O)N3)CC(C)CC)O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=C(C(=O)N3)CC(C)CC)O

InChI

InChI=1S/C26H32N2O2/c1-4-6-7-8-19-9-11-20(12-10-19)21-13-15-22(16-14-21)24-27-25(29)23(26(30)28-24)17-18(3)5-2/h9-16,18H,4-8,17H2,1-3H3,(H2,27,28,29,30)