EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H29ClFN3O4 |
| Net Charge | 0 |
| Average Mass | 465.953 |
| Monoisotopic Mass | 465.18306 |
| SMILES | COc1cc(N)c(Cl)cc1C(=O)N[C@H]1CCN(CCCOc2ccc(F)cc2)C[C@H]1OC |
| InChI | InChI=1S/C23H29ClFN3O4/c1-30-21-13-19(26)18(24)12-17(21)23(29)27-20-8-10-28(14-22(20)31-2)9-3-11-32-16-6-4-15(25)5-7-16/h4-7,12-13,20,22H,3,8-11,14,26H2,1-2H3,(H,27,29)/t20-,22+/m0/s1 |
| InChIKey | DCSUBABJRXZOMT-RBBKRZOGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-amino-5-chloro-N-[(3R,4S)-1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide (CHEBI:93034) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3312 | LINCS |