EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H23F3N2O2 |
| Net Charge | 0 |
| Average Mass | 404.432 |
| Monoisotopic Mass | 404.17116 |
| SMILES | O=C(COc1ccc2c(c1)CCC2)N1CCN(c2cccc(C(F)(F)F)c2)CC1 |
| InChI | InChI=1S/C22H23F3N2O2/c23-22(24,25)18-5-2-6-19(14-18)26-9-11-27(12-10-26)21(28)15-29-20-8-7-16-3-1-4-17(16)13-20/h2,5-8,13-14H,1,3-4,9-12,15H2 |
| InChIKey | XRUPRZLYHGUBSK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethanone (CHEBI:108950) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20348 | LINCS |