| 2D Structure | |
| CID | 75111319 |
| IUPAC Name | 2-[3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1-[[4-(trifluoromethyl)phenyl]carbamoyl]piperidin-4-yl]acetic acid |
| InChI | InChI=1S/C28H35F3N4O4/c1-39-25-5-3-2-4-24(25)34-16-14-33(15-17-34)12-10-21-19-35(13-11-20(21)18-26(36)37)27(38)32-23-8-6-22(7-9-23)28(29,30)31/h2-9,20-21H,10-19H2,1H3,(H,32,38)(H,36,37) |
| InChI Key | JOZUBUXWCXUVAZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C28H35F3N4O4 |
| Molecular Weight | 548.6 |
| synonyms | [] |
From Pubchem