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

Systemtic Name: 2-(4-cyclopentyloxyphenyl)-4-oxidanyl-5-(phenylmethyl)-1H-pyrimidin-6-one Openeye Name: 5-benzyl-2-[4-(cyclopentoxy)phenyl]-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-(4-cyclopentyloxyphenyl)-4-hydroxy-5-(phenylmethyl)-1H-pyrimidin-6-one IUPAC Name: 5-benzyl-2-(4-cyclopentyloxyphenyl)-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 5-benzyl-2-[4-(cyclopentoxy)phenyl]-4-hydroxy-1H-pyrimidin-6-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C3=NC(=C(C(=O)N3)CC4=CC=CC=C4)O

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C3=NC(=C(C(=O)N3)CC4=CC=CC=C4)O

InChI

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