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

Systemtic Name: 2-pentoxy-6-(phenylmethyl)-1H-pyrimidin-4-one Openeye Name: 6-benzyl-2-pentoxy-1H-pyrimidin-4-one CAS Name: 2-pentoxy-6-(phenylmethyl)-1H-pyrimidin-4-one IUPAC Name: 6-benzyl-2-pentoxy-1H-pyrimidin-4-one Traditional Name: 2-amoxy-6-benzyl-1H-pyrimidin-4-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NC(=O)C=C(N1)CC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=NC(=O)C=C(N1)CC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O2/c1-2-3-7-10-20-16-17-14(12-15(19)18-16)11-13-8-5-4-6-9-13/h4-6,8-9,12H,2-3,7,10-11H2,1H3,(H,17,18,19)