CNP0003884

2D Structure
CID 76401010
IUPAC Name 2-[[3-[5-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]morpholin-4-yl]methyl]phenol
InChI InChI=1S/C21H20F3N3O2/c22-21(23,24)16-7-5-14(6-8-16)17-11-25-20(26-17)18-13-29-10-9-27(18)12-15-3-1-2-4-19(15)28/h1-8,11,18,28H,9-10,12-13H2,(H,25,26)
InChI Key MRIPJEKDNCLQBG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H20F3N3O2
Molecular Weight 403.4
synonyms []

From Pubchem