5-cyclopentyl-4-oxidanyl-2-(4-phenylmethoxyphenyl)-1H-pyrimidin-6-one

Systemtic Name: 5-cyclopentyl-4-oxidanyl-2-(4-phenylmethoxyphenyl)-1H-pyrimidin-6-one Openeye Name: 2-(4-benzyloxyphenyl)-5-cyclopentyl-4-hydroxy-1H-pyrimidin-6-one CAS Name: 5-cyclopentyl-4-hydroxy-2-(4-phenylmethoxyphenyl)-1H-pyrimidin-6-one IUPAC Name: 5-cyclopentyl-4-hydroxy-2-(4-phenylmethoxyphenyl)-1H-pyrimidin-6-one Traditional Name: 2-(4-benzoxyphenyl)-5-cyclopentyl-4-hydroxy-1H-pyrimidin-6-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(N=C(NC2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1CCC(C1)C2=C(N=C(NC2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C22H22N2O3/c25-21-19(16-8-4-5-9-16)22(26)24-20(23-21)17-10-12-18(13-11-17)27-14-15-6-2-1-3-7-15/h1-3,6-7,10-13,16H,4-5,8-9,14H2,(H2,23,24,25,26)