6-[cyclopentyl(phenyl)methyl]-2-phenyl-1H-pyrimidin-4-one

Systemtic Name: 6-[cyclopentyl(phenyl)methyl]-2-phenyl-1H-pyrimidin-4-one Openeye Name: 6-[cyclopentyl(phenyl)methyl]-2-phenyl-1H-pyrimidin-4-one CAS Name: 6-[cyclopentyl(phenyl)methyl]-2-phenyl-1H-pyrimidin-4-one IUPAC Name: 6-[cyclopentyl(phenyl)methyl]-2-phenyl-1H-pyrimidin-4-one Traditional Name: 6-[cyclopentyl(phenyl)methyl]-2-phenyl-1H-pyrimidin-4-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)C3=CC(=O)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)C3=CC(=O)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c25-20-15-19(23-22(24-20)18-13-5-2-6-14-18)21(17-11-7-8-12-17)16-9-3-1-4-10-16/h1-6,9-10,13-15,17,21H,7-8,11-12H2,(H,23,24,25)