1-(4-methoxyphenoxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[4-(2-pyrimidinyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-[4-(2-pyrimidyl)piperazino]propan-2-ol Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=NC=CC=N3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=NC=CC=N3)O

InChI

InChI=1S/C18H24N4O3/c1-24-16-3-5-17(6-4-16)25-14-15(23)13-21-9-11-22(12-10-21)18-19-7-2-8-20-18/h2-8,15,23H,9-14H2,1H3