EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H25N3O2 |
| Net Charge | 0 |
| Average Mass | 375.472 |
| Monoisotopic Mass | 375.19468 |
| SMILES | CCOc1ccc(NC(=O)C(C#N)=Cc2ccc(N3CCCC3)c(C)c2)cc1 |
| InChI | InChI=1S/C23H25N3O2/c1-3-28-21-9-7-20(8-10-21)25-23(27)19(16-24)15-18-6-11-22(17(2)14-18)26-12-4-5-13-26/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,25,27) |
| InChIKey | ITJLTWRCIAAQOM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-cyano-N-(4-ethoxyphenyl)-3-[3-methyl-4-(1-pyrrolidinyl)phenyl]-2-propenamide (CHEBI:122027) is a cinnamamides (CHEBI:23247) |
| 2-cyano-N-(4-ethoxyphenyl)-3-[3-methyl-4-(1-pyrrolidinyl)phenyl]-2-propenamide (CHEBI:122027) is a secondary carboxamide (CHEBI:140325) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33470 | LINCS |