EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22ClFN2O2 |
| Net Charge | 0 |
| Average Mass | 340.826 |
| Monoisotopic Mass | 340.13538 |
| SMILES | O=C(COc1ccc(F)c(Cl)c1)N[C@H]1CCCN(CC2CC2)C1 |
| InChI | InChI=1S/C17H22ClFN2O2/c18-15-8-14(5-6-16(15)19)23-11-17(22)20-13-2-1-7-21(10-13)9-12-3-4-12/h5-6,8,12-13H,1-4,7,9-11H2,(H,20,22)/t13-/m0/s1 |
| InChIKey | ZQAJGHDZHLXNEF-ZDUSSCGKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(3-chloro-4-fluorophenoxy)-N-[(3S)-1-(cyclopropylmethyl)-3-piperidinyl]acetamide (CHEBI:92243) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2295 | LINCS |