EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H23N3O4 |
| Net Charge | 0 |
| Average Mass | 357.410 |
| Monoisotopic Mass | 357.16886 |
| SMILES | COc1cc(C(=O)N2CCN(c3ccccn3)CC2)cc(OC)c1OC |
| InChI | InChI=1S/C19H23N3O4/c1-24-15-12-14(13-16(25-2)18(15)26-3)19(23)22-10-8-21(9-11-22)17-6-4-5-7-20-17/h4-7,12-13H,8-11H2,1-3H3 |
| InChIKey | FCSIXXHVPJCRTN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [4-(2-pyridinyl)-1-piperazinyl]-(3,4,5-trimethoxyphenyl)methanone (CHEBI:94210) is a piperazines (CHEBI:26144) |
| [4-(2-pyridinyl)-1-piperazinyl]-(3,4,5-trimethoxyphenyl)methanone (CHEBI:94210) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4832 | LINCS |