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