2D Structure | |
CID | 76410874 |
IUPAC Name | N-[4-[hydroxy-[5-oxo-4-[[4-(trifluoromethyl)phenyl]methyl]morpholin-3-yl]methyl]phenyl]-2-methoxyacetamide |
InChI | InChI=1S/C22H23F3N2O5/c1-31-12-19(28)26-17-8-4-15(5-9-17)21(30)18-11-32-13-20(29)27(18)10-14-2-6-16(7-3-14)22(23,24)25/h2-9,18,21,30H,10-13H2,1H3,(H,26,28) |
InChI Key | DCPIKVCKSUIKRM-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C22H23F3N2O5 |
Molecular Weight | 452.4 |
synonyms | [] |
From Pubchem