EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H27N3O |
| Net Charge | 0 |
| Average Mass | 349.478 |
| Monoisotopic Mass | 349.21541 |
| SMILES | CCCNC(=O)N1C[C@@H]2N[C@H](C1)C2c1ccc(-c2ccccc2C)cc1 |
| InChI | InChI=1S/C22H27N3O/c1-3-12-23-22(26)25-13-19-21(20(14-25)24-19)17-10-8-16(9-11-17)18-7-5-4-6-15(18)2/h4-11,19-21,24H,3,12-14H2,1-2H3,(H,23,26)/t19-,20+,21? |
| InChIKey | FHCHSUYKGBLCHD-WCRBZPEASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,5R)-7-[4-(2-methylphenyl)phenyl]-N-propyl-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide (CHEBI:125001) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36463 | LINCS |