2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-(5-bromo-2-pyridyl)piperazino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H18BrF3N4O2 MolecularWeight: 459.26033

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C3=NC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C3=NC=C(C=C3)Br

InChI

InChI=1S/C18H18BrF3N4O2/c19-13-1-6-16(23-11-13)26-9-7-25(8-10-26)12-17(27)24-14-2-4-15(5-3-14)28-18(20,21)22/h1-6,11H,7-10,12H2,(H,24,27)