| 2D Structure | |
| CID | 75111322 |
| IUPAC Name | 2-[1-(4-methoxybenzoyl)-3-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]piperidin-4-yl]acetic acid |
| InChI | InChI=1S/C28H34F3N3O4/c1-38-25-7-5-20(6-8-25)27(37)34-12-10-21(17-26(35)36)22(19-34)9-11-32-13-15-33(16-14-32)24-4-2-3-23(18-24)28(29,30)31/h2-8,18,21-22H,9-17,19H2,1H3,(H,35,36) |
| InChI Key | ULMVJTIFCMZOGR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C28H34F3N3O4 |
| Molecular Weight | 533.6 |
| synonyms | [] |
From Pubchem