EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H28ClN3O2 |
| Net Charge | 0 |
| Average Mass | 413.949 |
| Monoisotopic Mass | 413.18700 |
| SMILES | COc1ccc(Cl)cc1NC(=O)C(C)N1CCN(CC=Cc2ccccc2)CC1 |
| InChI | InChI=1S/C23H28ClN3O2/c1-18(23(28)25-21-17-20(24)10-11-22(21)29-2)27-15-13-26(14-16-27)12-6-9-19-7-4-3-5-8-19/h3-11,17-18H,12-16H2,1-2H3,(H,25,28) |
| InChIKey | AVASCBHTYQRLBW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(5-chloro-2-methoxyphenyl)-2-[4-(3-phenylprop-2-enyl)-1-piperazinyl]propanamide (CHEBI:104208) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15572 | LINCS |