EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H19N3O3 |
| Net Charge | 0 |
| Average Mass | 337.379 |
| Monoisotopic Mass | 337.14264 |
| SMILES | Cc1ccc(-c2noc(C3CCCN(C(=O)c4ccccc4)C3)n2)o1 |
| InChI | InChI=1S/C19H19N3O3/c1-13-9-10-16(24-13)17-20-18(25-21-17)15-8-5-11-22(12-15)19(23)14-6-3-2-4-7-14/h2-4,6-7,9-10,15H,5,8,11-12H2,1H3 |
| InChIKey | UFSMSRDTEFNNQA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [3-[3-(5-methyl-2-furanyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-phenylmethanone (CHEBI:122155) is a N-acylpiperidine (CHEBI:48591) |
| [3-[3-(5-methyl-2-furanyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-phenylmethanone (CHEBI:122155) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33598 | LINCS |