EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H23N3O2 |
| Net Charge | 0 |
| Average Mass | 325.412 |
| Monoisotopic Mass | 325.17903 |
| SMILES | O=C(CCCOc1ccccc1)N1CCN(c2ccccn2)CC1 |
| InChI | InChI=1S/C19H23N3O2/c23-19(10-6-16-24-17-7-2-1-3-8-17)22-14-12-21(13-15-22)18-9-4-5-11-20-18/h1-5,7-9,11H,6,10,12-16H2 |
| InChIKey | UNLWICQMOUCWDM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-phenoxy-1-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone (CHEBI:123343) is a piperazines (CHEBI:26144) |
| 4-phenoxy-1-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone (CHEBI:123343) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34786 | LINCS |