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(2R)-2-(4-bromanylphenoxy)-1-(4-pyridin-4-ylpiperazin-1-yl)propan-1-one

(2R)-2-(4-bromanylphenoxy)-1-(4-pyridin-4-ylpiperazin-1-yl)propan-1-one

Systemtic Name:(2R)-2-(4-bromanylphenoxy)-1-(4-pyridin-4-ylpiperazin-1-yl)propan-1-one
Openeye Name:(2R)-2-(4-bromophenoxy)-1-[4-(4-pyridyl)piperazin-1-yl]propan-1-one
CAS Name:(2R)-2-(4-bromophenoxy)-1-(4-pyridin-4-yl-1-piperazinyl)-1-propanone
IUPAC Name:(2R)-2-(4-bromophenoxy)-1-(4-pyridin-4-ylpiperazin-1-yl)propan-1-one
Traditional Name:(2R)-2-(4-bromophenoxy)-1-[4-(4-pyridyl)piperazino]propan-1-one
Formula: C18H20BrN3O2
MolecularWeight: 390.2743
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=NC=C2)OC3=CC=C(C=C3)Br


Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=NC=C2)OC3=CC=C(C=C3)Br


InChI

InChI=1S/C18H20BrN3O2/c1-14(24-17-4-2-15(19)3-5-17)18(23)22-12-10-21(11-13-22)16-6-8-20-9-7-16/h2-9,14H,10-13H2,1H3/t14-/m1/s1


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