EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H20BrNO2 |
| Net Charge | 0 |
| Average Mass | 374.278 |
| Monoisotopic Mass | 373.06774 |
| SMILES | O=C(c1ccc(COc2ccccc2Br)cc1)N1CCCCC1 |
| InChI | InChI=1S/C19H20BrNO2/c20-17-6-2-3-7-18(17)23-14-15-8-10-16(11-9-15)19(22)21-12-4-1-5-13-21/h2-3,6-11H,1,4-5,12-14H2 |
| InChIKey | ZZLYSPCQPXRIKW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [4-[(2-bromophenoxy)methyl]phenyl]-(1-piperidinyl)methanone (CHEBI:108202) is a N-acylpiperidine (CHEBI:48591) |
| [4-[(2-bromophenoxy)methyl]phenyl]-(1-piperidinyl)methanone (CHEBI:108202) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19579 | LINCS |