EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H27N3O4 |
| Net Charge | 0 |
| Average Mass | 397.475 |
| Monoisotopic Mass | 397.20016 |
| SMILES | O=C(Nc1ccccc1)OCC(CN1CCCCC1)OC(=O)Nc1ccccc1 |
| InChI | InChI=1S/C22H27N3O4/c26-21(23-18-10-4-1-5-11-18)28-17-20(16-25-14-8-3-9-15-25)29-22(27)24-19-12-6-2-7-13-19/h1-2,4-7,10-13,20H,3,8-9,14-17H2,(H,23,26)(H,24,27) |
| InChIKey | YUGZHQHSNYIFLG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-phenylcarbamic acid [2-[anilino(oxo)methoxy]-3-(1-piperidinyl)propyl] ester (CHEBI:93842) is a carbamate ester (CHEBI:23003) |
| Synonyms | Source |
|---|---|
| diothane HCl | DrugCentral |
| diperodon hydrochloride | DrugCentral |
| diothane hydrochloride | DrugCentral |
| diperodon HCl | DrugCentral |