EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H21N3O2 |
| Net Charge | 0 |
| Average Mass | 299.374 |
| Monoisotopic Mass | 299.16338 |
| SMILES | CC(=O)N1CCN(c2ccc(NCc3ccco3)cc2)CC1 |
| InChI | InChI=1S/C17H21N3O2/c1-14(21)19-8-10-20(11-9-19)16-6-4-15(5-7-16)18-13-17-3-2-12-22-17/h2-7,12,18H,8-11,13H2,1H3 |
| InChIKey | ZYBBIBXBPXBJPS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[4-[4-(2-furanylmethylamino)phenyl]-1-piperazinyl]ethanone (CHEBI:92776) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2977 | LINCS |