EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22F2N2O4 |
| Net Charge | 0 |
| Average Mass | 380.391 |
| Monoisotopic Mass | 380.15476 |
| SMILES | CCCOC1CCCN(C(=O)c2cc(COc3ccc(F)c(F)c3)on2)C1 |
| InChI | InChI=1S/C19H22F2N2O4/c1-2-8-25-14-4-3-7-23(11-14)19(24)18-10-15(27-22-18)12-26-13-5-6-16(20)17(21)9-13/h5-6,9-10,14H,2-4,7-8,11-12H2,1H3 |
| InChIKey | VIVKJJABCCIWRK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [5-[(3,4-difluorophenoxy)methyl]-3-isoxazolyl]-(3-propoxy-1-piperidinyl)methanone (CHEBI:117130) is a N-acylpiperidine (CHEBI:48591) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28579 | LINCS |