EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H29N3O2 |
| Net Charge | 0 |
| Average Mass | 403.526 |
| Monoisotopic Mass | 403.22598 |
| SMILES | CN(C)C(=O)c1ccc(-c2ccc(C3[C@@H]4CN(C(=O)C5CCC5)C[C@H]3N4)cc2)cc1 |
| InChI | InChI=1S/C25H29N3O2/c1-27(2)24(29)20-12-8-17(9-13-20)16-6-10-18(11-7-16)23-21-14-28(15-22(23)26-21)25(30)19-4-3-5-19/h6-13,19,21-23,26H,3-5,14-15H2,1-2H3/t21-,22+,23? |
| InChIKey | CAIRMNGGSRXYSX-AIZNXBIQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[4-[(1S,5R)-3-[cyclobutyl(oxo)methyl]-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]-N,N-dimethylbenzamide (CHEBI:125114) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36576 | LINCS |