CNP0004370

2D Structure
CID 76401019
IUPAC Name 3-[[3-[5-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]morpholin-4-yl]methyl]benzonitrile
InChI InChI=1S/C22H19F3N4O/c23-22(24,25)18-6-4-17(5-7-18)19-12-27-21(28-19)20-14-30-9-8-29(20)13-16-3-1-2-15(10-16)11-26/h1-7,10,12,20H,8-9,13-14H2,(H,27,28)
InChI Key PZXROHJVPXRJSY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H19F3N4O
Molecular Weight 412.4
synonyms []

From Pubchem