2D Structure | |
CID | 76401177 |
IUPAC Name | N-(1-phenylethyl)-3-[5-[4-(trifluoromethoxy)phenyl]-1H-imidazol-2-yl]morpholine-4-carboxamide |
InChI | InChI=1S/C23H23F3N4O3/c1-15(16-5-3-2-4-6-16)28-22(31)30-11-12-32-14-20(30)21-27-13-19(29-21)17-7-9-18(10-8-17)33-23(24,25)26/h2-10,13,15,20H,11-12,14H2,1H3,(H,27,29)(H,28,31) |
InChI Key | GLIRTBXYJHHGEP-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C23H23F3N4O3 |
Molecular Weight | 460.4 |
synonyms | [] |
From Pubchem