EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22N4O |
| Net Charge | 0 |
| Average Mass | 322.412 |
| Monoisotopic Mass | 322.17936 |
| SMILES | COCc1cc(C)nc(N2CCN(c3ccccc3)CC2)c1C#N |
| InChI | InChI=1S/C19H22N4O/c1-15-12-16(14-24-2)18(13-20)19(21-15)23-10-8-22(9-11-23)17-6-4-3-5-7-17/h3-7,12H,8-11,14H2,1-2H3 |
| InChIKey | SGSDAYHACHGJRA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(methoxymethyl)-6-methyl-2-(4-phenyl-1-piperazinyl)-3-pyridinecarbonitrile (CHEBI:109810) is a piperazines (CHEBI:26144) |
| 4-(methoxymethyl)-6-methyl-2-(4-phenyl-1-piperazinyl)-3-pyridinecarbonitrile (CHEBI:109810) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21238 | LINCS |