6-[1-[2-(2-methylpropyl)phenyl]-2-phenyl-ethyl]-2-phenyl-1H-pyrimidin-4-one

Systemtic Name: 6-[1-[2-(2-methylpropyl)phenyl]-2-phenyl-ethyl]-2-phenyl-1H-pyrimidin-4-one Openeye Name: 6-[1-(2-isobutylphenyl)-2-phenyl-ethyl]-2-phenyl-1H-pyrimidin-4-one CAS Name: 6-[1-[2-(2-methylpropyl)phenyl]-2-phenylethyl]-2-phenyl-1H-pyrimidin-4-one IUPAC Name: 6-[1-[2-(2-methylpropyl)phenyl]-2-phenylethyl]-2-phenyl-1H-pyrimidin-4-one Traditional Name: 6-[1-(2-isobutylphenyl)-2-phenyl-ethyl]-2-phenyl-1H-pyrimidin-4-one Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=CC=C1C(CC2=CC=CC=C2)C3=CC(=O)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC1=CC=CC=C1C(CC2=CC=CC=C2)C3=CC(=O)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O/c1-20(2)17-23-15-9-10-16-24(23)25(18-21-11-5-3-6-12-21)26-19-27(31)30-28(29-26)22-13-7-4-8-14-22/h3-16,19-20,25H,17-18H2,1-2H3,(H,29,30,31)