EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H23N3O2 |
| Net Charge | 0 |
| Average Mass | 361.445 |
| Monoisotopic Mass | 361.17903 |
| SMILES | Cc1ccc(-c2noc(CCC(=O)NC3CCCc4ccccc43)n2)cc1 |
| InChI | InChI=1S/C22H23N3O2/c1-15-9-11-17(12-10-15)22-24-21(27-25-22)14-13-20(26)23-19-8-4-6-16-5-2-3-7-18(16)19/h2-3,5,7,9-12,19H,4,6,8,13-14H2,1H3,(H,23,26) |
| InChIKey | COPPKCHAWAJUQO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide (CHEBI:105990) is a oxadiazole (CHEBI:46685) |
| 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide (CHEBI:105990) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17351 | LINCS |