EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19N3O2 |
| Net Charge | 0 |
| Average Mass | 309.369 |
| Monoisotopic Mass | 309.14773 |
| SMILES | Cc1cccc(OCCCC(=O)Nc2nc3ccccc3n2)c1 |
| InChI | InChI=1S/C18H19N3O2/c1-13-6-4-7-14(12-13)23-11-5-10-17(22)21-18-19-15-8-2-3-9-16(15)20-18/h2-4,6-9,12H,5,10-11H2,1H3,(H2,19,20,21,22) |
| InChIKey | VHGXCKSMHQNBME-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1H-benzimidazol-2-yl)-4-(3-methylphenoxy)butanamide (CHEBI:112279) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23691 | LINCS |