EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H31N5O2 |
| Net Charge | 0 |
| Average Mass | 421.545 |
| Monoisotopic Mass | 421.24778 |
| SMILES | [H]c1c([H])c2c(c(N([H])C(=O)C([H])([H])N3C([H])([H])C([H])([H])C([H])(C([H])([H])N([H])[H])C([H])([H])C3([H])[H])c1[H])C(=O)c1c-2nn([H])c1C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C24H31N5O2/c25-13-15-9-11-29(12-10-15)14-19(30)26-18-8-4-7-17-20(18)24(31)21-22(27-28-23(17)21)16-5-2-1-3-6-16/h4,7-8,15-16H,1-3,5-6,9-14,25H2,(H,26,30)(H,27,28) |
| InChIKey | AITZHKQVQNLKHI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[4-(aminomethyl)piperidin-1-yl]-N-(3-cyclohexyl-4-oxo-2,4-dihydroindeno[1,2-c]pyrazol-5-yl)acetamide (CHEBI:41803) has functional parent acetamide (CHEBI:27856) |
| 2-[4-(aminomethyl)piperidin-1-yl]-N-(3-cyclohexyl-4-oxo-2,4-dihydroindeno[1,2-c]pyrazol-5-yl)acetamide (CHEBI:41803) is a indenopyrazole (CHEBI:46869) |
| 2-[4-(aminomethyl)piperidin-1-yl]-N-(3-cyclohexyl-4-oxo-2,4-dihydroindeno[1,2-c]pyrazol-5-yl)acetamide (CHEBI:41803) is a piperidines (CHEBI:26151) |
| Synonyms | Source |
|---|---|
| 2-(4-(AMINOMETHYL)PIPERIDIN-1-YL)-N-(3_CYCLOHEXYL-4-OXO-2,4-DIHYDROINDENO[1,2-C]PYRAZOL-5-YL)ACETAMIDE | PDBeChem |
| 2-[4-(aminomethyl)piperidin-1-yl]-N-(3-cyclohexyl-4-oxo-2,4-dihydroindeno[1,2-c]pyrazol-5-yl)acetamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| D31 | PDBeChem |