5-[(2-methoxypyridin-4-yl)methyl]-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1H-pyrimidin-6-one

Systemtic Name: 5-[(2-methoxypyridin-4-yl)methyl]-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1H-pyrimidin-6-one Openeye Name: 5-[(2-methoxy-4-pyridyl)methyl]-2-[3-[3-(1-piperidylmethyl)phenoxy]propyl]-1H-pyrimidin-6-one CAS Name: 5-[(2-methoxy-4-pyridinyl)methyl]-2-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-1H-pyrimidin-6-one IUPAC Name: 5-[(2-methoxypyridin-4-yl)methyl]-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1H-pyrimidin-6-one Traditional Name: 5-[(2-methoxy-4-pyridyl)methyl]-2-[3-[3-(piperidinomethyl)phenoxy]propyl]-1H-pyrimidin-6-one Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CC2=CN=C(NC2=O)CCCOC3=CC=CC(=C3)CN4CCCCC4

Isomeric SMILES

COC1=NC=CC(=C1)CC2=CN=C(NC2=O)CCCOC3=CC=CC(=C3)CN4CCCCC4

InChI

InChI=1S/C26H32N4O3/c1-32-25-17-20(10-11-27-25)15-22-18-28-24(29-26(22)31)9-6-14-33-23-8-5-7-21(16-23)19-30-12-3-2-4-13-30/h5,7-8,10-11,16-18H,2-4,6,9,12-15,19H2,1H3,(H,28,29,31)