EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H22ClN3O4 |
| Net Charge | 0 |
| Average Mass | 463.921 |
| Monoisotopic Mass | 463.12988 |
| SMILES | O=C(Nc1ccccc1N1CCN(C(=O)c2ccc(Cl)cc2)CC1)c1ccc2c(c1)OCO2 |
| InChI | InChI=1S/C25H22ClN3O4/c26-19-8-5-17(6-9-19)25(31)29-13-11-28(12-14-29)21-4-2-1-3-20(21)27-24(30)18-7-10-22-23(15-18)33-16-32-22/h1-10,15H,11-14,16H2,(H,27,30) |
| InChIKey | ZKGGYNUKEJKAFH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-1,3-benzodioxole-5-carboxamide (CHEBI:121296) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32739 | LINCS |