2-(4-cyclopentyloxyphenyl)-5-ethyl-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-(4-cyclopentyloxyphenyl)-5-ethyl-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-[4-(cyclopentoxy)phenyl]-5-ethyl-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-(4-cyclopentyloxyphenyl)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 2-(4-cyclopentyloxyphenyl)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 2-[4-(cyclopentoxy)phenyl]-5-ethyl-4-hydroxy-1H-pyrimidin-6-one Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(NC1=O)C2=CC=C(C=C2)OC3CCCC3)O

Isomeric SMILES

CCC1=C(N=C(NC1=O)C2=CC=C(C=C2)OC3CCCC3)O

InChI

InChI=1S/C17H20N2O3/c1-2-14-16(20)18-15(19-17(14)21)11-7-9-13(10-8-11)22-12-5-3-4-6-12/h7-10,12H,2-6H2,1H3,(H2,18,19,20,21)