EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H20N4O2 |
| Net Charge | 0 |
| Average Mass | 336.395 |
| Monoisotopic Mass | 336.15863 |
| SMILES | COc1ccnc(NC2CCN(C(=O)c3ccc(C#N)cc3)CC2)c1 |
| InChI | InChI=1S/C19H20N4O2/c1-25-17-6-9-21-18(12-17)22-16-7-10-23(11-8-16)19(24)15-4-2-14(13-20)3-5-15/h2-6,9,12,16H,7-8,10-11H2,1H3,(H,21,22) |
| InChIKey | SZUVGMCKKLJAFX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[[4-[(4-methoxy-2-pyridinyl)amino]-1-piperidinyl]-oxomethyl]benzonitrile (CHEBI:95013) is a N-acylpiperidine (CHEBI:48591) |
| 4-[[4-[(4-methoxy-2-pyridinyl)amino]-1-piperidinyl]-oxomethyl]benzonitrile (CHEBI:95013) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6244 | LINCS |