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

Systemtic Name: 2-(4-cyclopentyloxyphenyl)-4-oxidanyl-5-pentyl-1H-pyrimidin-6-one Openeye Name: 2-[4-(cyclopentoxy)phenyl]-4-hydroxy-5-pentyl-1H-pyrimidin-6-one CAS Name: 2-(4-cyclopentyloxyphenyl)-4-hydroxy-5-pentyl-1H-pyrimidin-6-one IUPAC Name: 2-(4-cyclopentyloxyphenyl)-4-hydroxy-5-pentyl-1H-pyrimidin-6-one Traditional Name: 5-amyl-2-[4-(cyclopentoxy)phenyl]-4-hydroxy-1H-pyrimidin-6-one Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=C(NC1=O)C2=CC=C(C=C2)OC3CCCC3)O

Isomeric SMILES

CCCCCC1=C(N=C(NC1=O)C2=CC=C(C=C2)OC3CCCC3)O

InChI

InChI=1S/C20H26N2O3/c1-2-3-4-9-17-19(23)21-18(22-20(17)24)14-10-12-16(13-11-14)25-15-7-5-6-8-15/h10-13,15H,2-9H2,1H3,(H2,21,22,23,24)