EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H21N3O |
| Net Charge | 0 |
| Average Mass | 235.331 |
| Monoisotopic Mass | 235.16846 |
| SMILES | CCN(CC)CCNC(=O)c1ccc(N)cc1 |
| InChI | InChI=1S/C13H21N3O/c1-3-16(4-2)10-9-15-13(17)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3,(H,15,17) |
| InChIKey | REQCZEXYDRLIBE-UHFFFAOYSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| 4-amino-N-[2-(diethylamino)ethyl]benzamide |
| INNs | Source |
|---|---|
| procainamida | ChemIDplus |
| procainamidum | ChemIDplus |
| procainamide | ChemIDplus |
| procaïnamide | ChEBI |
| Synonyms | Source |
|---|---|
| Procainamide | KEGG COMPOUND |
| p-Amino-N-(2-diethylaminoethyl)benzamide | ChemIDplus |
| p-Aminobenzoic diethylaminoethylamide | ChemIDplus |
| Brand Name | Source |
|---|---|
| Biocoryl | DrugBank |
| Citations |
|---|