EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H22N2O3 |
| Net Charge | 0 |
| Average Mass | 290.363 |
| Monoisotopic Mass | 290.16304 |
| SMILES | CCOC(=O)c1ccc(NC(=O)CN2CCCCC2)cc1 |
| InChI | InChI=1S/C16H22N2O3/c1-2-21-16(20)13-6-8-14(9-7-13)17-15(19)12-18-10-4-3-5-11-18/h6-9H,2-5,10-12H2,1H3,(H,17,19) |
| InChIKey | QLGIFPJNYPWBMQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ethyl piperidinoacetylaminobenzoate (CHEBI:31576) has functional parent acetamide (CHEBI:27856) |
| ethyl piperidinoacetylaminobenzoate (CHEBI:31576) is a benzoate ester (CHEBI:36054) |
| ethyl piperidinoacetylaminobenzoate (CHEBI:31576) is a piperidines (CHEBI:26151) |
| Synonyms | Source |
|---|---|
| Ethyl piperidinoacetylaminobenzoate | KEGG COMPOUND |
| p-Piperidinoacetylaminobenzoate | DrugCentral |