| 2D Structure | |
| CID | 75111321 |
| IUPAC Name | 2-[1-[2-(4-methoxyphenyl)acetyl]-3-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]piperidin-4-yl]acetic acid |
| InChI | InChI=1S/C29H36F3N3O4/c1-39-26-7-5-21(6-8-26)17-27(36)35-12-10-22(18-28(37)38)23(20-35)9-11-33-13-15-34(16-14-33)25-4-2-3-24(19-25)29(30,31)32/h2-8,19,22-23H,9-18,20H2,1H3,(H,37,38) |
| InChI Key | HNRRBBTWALSANU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C29H36F3N3O4 |
| Molecular Weight | 547.6 |
| synonyms | [] |
From Pubchem