1-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone

Systemtic Name: 1-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone Openeye Name: 1-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone CAS Name: 1-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-2-[3-(trifluoromethyl)phenyl]ethanone IUPAC Name: 1-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone Traditional Name: 1-[4-(5-bromo-2-pyridyl)piperazino]-2-[3-(trifluoromethyl)phenyl]ethanone Formula: C18H17BrF3N3O MolecularWeight: 428.24629

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)Br)C(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)Br)C(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H17BrF3N3O/c19-15-4-5-16(23-12-15)24-6-8-25(9-7-24)17(26)11-13-2-1-3-14(10-13)18(20,21)22/h1-5,10,12H,6-9,11H2