EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H18F3N3O |
| Net Charge | 0 |
| Average Mass | 373.378 |
| Monoisotopic Mass | 373.14020 |
| SMILES | Cc1nc2cc(F)ccc2n1C1CCN(C(=O)c2c(F)cccc2F)CC1 |
| InChI | InChI=1S/C20H18F3N3O/c1-12-24-17-11-13(21)5-6-18(17)26(12)14-7-9-25(10-8-14)20(27)19-15(22)3-2-4-16(19)23/h2-6,11,14H,7-10H2,1H3 |
| InChIKey | JXBVNXITYOIIBI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2,6-difluorophenyl)-[4-(5-fluoro-2-methyl-1-benzimidazolyl)-1-piperidinyl]methanone (CHEBI:105314) is a N-acylpiperidine (CHEBI:48591) |
| (2,6-difluorophenyl)-[4-(5-fluoro-2-methyl-1-benzimidazolyl)-1-piperidinyl]methanone (CHEBI:105314) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16677 | LINCS |