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

Systemtic Name: 2-[4-(5-cyanopyridin-2-yl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(5-cyano-2-pyridyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-(5-cyano-2-pyridinyl)-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(5-cyanopyridin-2-yl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-(5-cyano-2-pyridyl)piperazino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H18F3N5O2 MolecularWeight: 405.37373

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H18F3N5O2/c20-19(21,22)29-16-4-2-15(3-5-16)25-18(28)13-26-7-9-27(10-8-26)17-6-1-14(11-23)12-24-17/h1-6,12H,7-10,13H2,(H,25,28)