5-cyclopentyl-2-[4-(2-methylpropoxy)phenyl]-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 5-cyclopentyl-2-[4-(2-methylpropoxy)phenyl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 5-cyclopentyl-4-hydroxy-2-(4-isobutoxyphenyl)-1H-pyrimidin-6-one CAS Name: 5-cyclopentyl-4-hydroxy-2-[4-(2-methylpropoxy)phenyl]-1H-pyrimidin-6-one IUPAC Name: 5-cyclopentyl-4-hydroxy-2-[4-(2-methylpropoxy)phenyl]-1H-pyrimidin-6-one Traditional Name: 5-cyclopentyl-4-hydroxy-2-(4-isobutoxyphenyl)-1H-pyrimidin-6-one Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)C3CCCC3)O

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)C3CCCC3)O

InChI

InChI=1S/C19H24N2O3/c1-12(2)11-24-15-9-7-14(8-10-15)17-20-18(22)16(19(23)21-17)13-5-3-4-6-13/h7-10,12-13H,3-6,11H2,1-2H3,(H2,20,21,22,23)