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(2S)-1-(4-cyclohexylphenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol

(2S)-1-(4-cyclohexylphenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol

Systemtic Name:(2S)-1-(4-cyclohexylphenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol
Openeye Name:(2S)-1-(4-cyclohexylphenoxy)-3-[4-(2-pyridyl)piperazin-1-yl]propan-2-ol
CAS Name:(2S)-1-(4-cyclohexylphenoxy)-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol
IUPAC Name:(2S)-1-(4-cyclohexylphenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol
Traditional Name:(2S)-1-(4-cyclohexylphenoxy)-3-[4-(2-pyridyl)piperazino]propan-2-ol
Formula: C24H33N3O2
MolecularWeight: 395.53772
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(CN3CCN(CC3)C4=CC=CC=N4)O


Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OC[C@H](CN3CCN(CC3)C4=CC=CC=N4)O


InChI

InChI=1S/C24H33N3O2/c28-22(18-26-14-16-27(17-15-26)24-8-4-5-13-25-24)19-29-23-11-9-21(10-12-23)20-6-2-1-3-7-20/h4-5,8-13,20,22,28H,1-3,6-7,14-19H2/t22-/m0/s1


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