EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H26N2O |
| Net Charge | 0 |
| Average Mass | 274.408 |
| Monoisotopic Mass | 274.20451 |
| SMILES | CCCN1CCCCC1C(=O)Nc1c(C)cccc1C |
| InChI | InChI=1S/C17H26N2O/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20) |
| InChIKey | ZKMNUMMKYBVTFN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ropivacaine (CHEBI:60802) is a piperidinecarboxamide (CHEBI:48592) |
| Incoming Relation(s) |
| (S)-ropivacaine (CHEBI:8890) is a ropivacaine (CHEBI:60802) |
| IUPAC Name |
|---|
| N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide |
| Synonyms | Source |
|---|---|
| (±)-ropivacaine | ChEBI |
| 1-propyl-2',6'-pipecoloxylidide | ChEBI |
| N-n-propylpipecolic acid-2,6-xylidide | ChEBI |
| 1-propyl-2',6'-dimethyl-2-piperidylcarboxyanilide | ChEBI |
| racemic ropivacaine | ChEBI |
| rac-ropivacaine | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:253266 | Reaxys |