EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H23N3O |
| Net Charge | 0 |
| Average Mass | 345.446 |
| Monoisotopic Mass | 345.18411 |
| SMILES | Cc1ccccc1-c1ccc(C2[C@@H]3CN(Cc4cocn4)C[C@H]2N3)cc1 |
| InChI | InChI=1S/C22H23N3O/c1-15-4-2-3-5-19(15)16-6-8-17(9-7-16)22-20-11-25(12-21(22)24-20)10-18-13-26-14-23-18/h2-9,13-14,20-22,24H,10-12H2,1H3/t20-,21+,22? |
| InChIKey | SXPFQPIEGAOSCE-CBQGHPETSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[[(1S,5R)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methyl]oxazole (CHEBI:125013) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36475 | LINCS |