2-(4-oxidanylbutoxy)-6-(phenylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 2-(4-oxidanylbutoxy)-6-(phenylmethyl)-1H-pyrimidin-4-one Openeye Name: 6-benzyl-2-(4-hydroxybutoxy)-1H-pyrimidin-4-one CAS Name: 2-(4-hydroxybutoxy)-6-(phenylmethyl)-1H-pyrimidin-4-one IUPAC Name: 6-benzyl-2-(4-hydroxybutoxy)-1H-pyrimidin-4-one Traditional Name: 6-benzyl-2-(4-hydroxybutoxy)-1H-pyrimidin-4-one Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=O)N=C(N2)OCCCCO

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=O)N=C(N2)OCCCCO

InChI

InChI=1S/C15H18N2O3/c18-8-4-5-9-20-15-16-13(11-14(19)17-15)10-12-6-2-1-3-7-12/h1-3,6-7,11,18H,4-5,8-10H2,(H,16,17,19)