EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H34N4O4 |
| Net Charge | 0 |
| Average Mass | 478.593 |
| Monoisotopic Mass | 478.25801 |
| SMILES | O=C(CCN1CCOCC1)Nc1ccc2c(c1)N(C(=O)CN1CCOCC1)c1ccccc1CC2 |
| InChI | InChI=1S/C27H34N4O4/c32-26(9-10-29-11-15-34-16-12-29)28-23-8-7-22-6-5-21-3-1-2-4-24(21)31(25(22)19-23)27(33)20-30-13-17-35-18-14-30/h1-4,7-8,19H,5-6,9-18,20H2,(H,28,32) |
| InChIKey | ODJLZTDZFXQOIH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-morpholinyl)-N-[11-[2-(4-morpholinyl)-1-oxoethyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]propanamide (CHEBI:104158) is a dibenzoazepine (CHEBI:47804) |
| 3-(4-morpholinyl)-N-[11-[2-(4-morpholinyl)-1-oxoethyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]propanamide (CHEBI:104158) is a morpholines (CHEBI:38785) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15518 | LINCS |