N-(5-bromanylpyridin-2-yl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[4-[5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[4-[5-(trifluoromethyl)-2-pyridyl]piperazino]acetamide Formula: C17H17BrF3N5O MolecularWeight: 444.24899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrF3N5O/c18-13-2-3-14(22-10-13)24-16(27)11-25-5-7-26(8-6-25)15-4-1-12(9-23-15)17(19,20)21/h1-4,9-10H,5-8,11H2,(H,22,24,27)