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

Systemtic Name: 1-(4-phenoxyphenoxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(4-phenoxyphenoxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol CAS Name: 1-(4-phenoxyphenoxy)-3-[4-(2-pyrimidinyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-phenoxyphenoxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(4-phenoxyphenoxy)-3-[4-(2-pyrimidyl)piperazino]propan-2-ol Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=C(C=C2)OC3=CC=CC=C3)O)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=C(C=C2)OC3=CC=CC=C3)O)C4=NC=CC=N4

InChI

InChI=1S/C23H26N4O3/c28-19(17-26-13-15-27(16-14-26)23-24-11-4-12-25-23)18-29-20-7-9-22(10-8-20)30-21-5-2-1-3-6-21/h1-12,19,28H,13-18H2