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

Systemtic Name: (2S)-1-(4-phenylphenoxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol Openeye Name: (2S)-1-(4-phenylphenoxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol CAS Name: (2S)-1-(4-phenylphenoxy)-3-[4-(2-pyrimidinyl)-1-piperazinyl]-2-propanol IUPAC Name: (2S)-1-(4-phenylphenoxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol Traditional Name: (2S)-1-(4-phenylphenoxy)-3-[4-(2-pyrimidyl)piperazino]propan-2-ol Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN(CCN1C[C@@H](COC2=CC=C(C=C2)C3=CC=CC=C3)O)C4=NC=CC=N4

InChI

InChI=1S/C23H26N4O2/c28-21(17-26-13-15-27(16-14-26)23-24-11-4-12-25-23)18-29-22-9-7-20(8-10-22)19-5-2-1-3-6-19/h1-12,21,28H,13-18H2/t21-/m0/s1