EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H17N3O |
| Net Charge | 0 |
| Average Mass | 279.343 |
| Monoisotopic Mass | 279.13716 |
| SMILES | CC(CC(=O)Nc1nc2ccccc2n1)c1ccccc1 |
| InChI | InChI=1S/C17H17N3O/c1-12(13-7-3-2-4-8-13)11-16(21)20-17-18-14-9-5-6-10-15(14)19-17/h2-10,12H,11H2,1H3,(H2,18,19,20,21) |
| InChIKey | ORYMFWXZSDVZSP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1H-benzimidazol-2-yl)-3-phenylbutanamide (CHEBI:105253) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16616 | LINCS |