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

Systemtic Name: 1-phenoxy-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol Openeye Name: 1-phenoxy-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol CAS Name: 1-phenoxy-3-[4-(2-pyrimidinyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-phenoxy-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol Traditional Name: 1-phenoxy-3-[4-(2-pyrimidyl)piperazino]propan-2-ol Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC=C2)O)C3=NC=CC=N3

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC=C2)O)C3=NC=CC=N3

InChI

InChI=1S/C17H22N4O2/c22-15(14-23-16-5-2-1-3-6-16)13-20-9-11-21(12-10-20)17-18-7-4-8-19-17/h1-8,15,22H,9-14H2