5-cyclopentyl-2-[(2,4-dimethylphenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 5-cyclopentyl-2-[(2,4-dimethylphenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 5-cyclopentyl-2-[(2,4-dimethylphenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one CAS Name: 5-cyclopentyl-2-[(2,4-dimethylphenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 5-cyclopentyl-2-[(2,4-dimethylphenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 5-cyclopentyl-2-(2,4-dimethylbenzyl)-4-hydroxy-1H-pyrimidin-6-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC2=NC(=C(C(=O)N2)C3CCCC3)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC2=NC(=C(C(=O)N2)C3CCCC3)O)C

InChI

InChI=1S/C18H22N2O2/c1-11-7-8-14(12(2)9-11)10-15-19-17(21)16(18(22)20-15)13-5-3-4-6-13/h7-9,13H,3-6,10H2,1-2H3,(H2,19,20,21,22)