EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H23N3O3 |
| Net Charge | 0 |
| Average Mass | 329.400 |
| Monoisotopic Mass | 329.17394 |
| SMILES | CCCC(=O)N1CCCC(c2nc(-c3cccc(OC)c3)no2)C1 |
| InChI | InChI=1S/C18H23N3O3/c1-3-6-16(22)21-10-5-8-14(12-21)18-19-17(20-24-18)13-7-4-9-15(11-13)23-2/h4,7,9,11,14H,3,5-6,8,10,12H2,1-2H3 |
| InChIKey | AZXOIXAUZOELAK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-butanone (CHEBI:108135) is a oxadiazole (CHEBI:46685) |
| 1-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-butanone (CHEBI:108135) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19512 | LINCS |