CNP0005289

2D Structure
CID 162789934
IUPAC Name 4-[6-[5-(trifluoromethyl)pyridin-2-yl]oxy-1,4-oxazepane-4-carbonyl]benzonitrile
InChI InChI=1S/C19H16F3N3O3/c20-19(21,22)15-5-6-17(24-10-15)28-16-11-25(7-8-27-12-16)18(26)14-3-1-13(9-23)2-4-14/h1-6,10,16H,7-8,11-12H2
InChI Key FWAYADPYFOEURZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H16F3N3O3
Molecular Weight 391.3
synonyms []

From Pubchem