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

Systemtic Name: 1-(4-azanylphenoxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[4-(2-pyrimidinyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-[4-(2-pyrimidyl)piperazino]propan-2-ol Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O2/c18-14-2-4-16(5-3-14)24-13-15(23)12-21-8-10-22(11-9-21)17-19-6-1-7-20-17/h1-7,15,23H,8-13,18H2