EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22ClN3O2 |
| Net Charge | 0 |
| Average Mass | 395.890 |
| Monoisotopic Mass | 395.14005 |
| SMILES | CN1CCN(c2ccc(NC(=O)c3ccc(-c4ccc(Cl)cc4)o3)cc2)CC1 |
| InChI | InChI=1S/C22H22ClN3O2/c1-25-12-14-26(15-13-25)19-8-6-18(7-9-19)24-22(27)21-11-10-20(28-21)16-2-4-17(23)5-3-16/h2-11H,12-15H2,1H3,(H,24,27) |
| InChIKey | QONRQALSXOAURD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(4-chlorophenyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-2-furancarboxamide (CHEBI:119899) is a aromatic amide (CHEBI:62733) |
| 5-(4-chlorophenyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-2-furancarboxamide (CHEBI:119899) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31343 | LINCS |