EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H27N3O2 |
| Net Charge | 0 |
| Average Mass | 365.477 |
| Monoisotopic Mass | 365.21033 |
| SMILES | CCCNC(=O)N1C[C@@H]2N[C@H](C1)C2c1ccc(-c2ccc(OC)cc2)cc1 |
| InChI | InChI=1S/C22H27N3O2/c1-3-12-23-22(26)25-13-19-21(20(14-25)24-19)17-6-4-15(5-7-17)16-8-10-18(27-2)11-9-16/h4-11,19-21,24H,3,12-14H2,1-2H3,(H,23,26)/t19-,20+,21? |
| InChIKey | MHHJYUYHFZQAMB-WCRBZPEASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,5R)-7-[4-(4-methoxyphenyl)phenyl]-N-propyl-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide (CHEBI:125099) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36561 | LINCS |