EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H21ClN2O3 |
| Net Charge | 0 |
| Average Mass | 348.830 |
| Monoisotopic Mass | 348.12407 |
| SMILES | COc1ccc(Cl)cc1C(=O)NCC(c1ccco1)N1CCCC1 |
| InChI | InChI=1S/C18H21ClN2O3/c1-23-16-7-6-13(19)11-14(16)18(22)20-12-15(17-5-4-10-24-17)21-8-2-3-9-21/h4-7,10-11,15H,2-3,8-9,12H2,1H3,(H,20,22) |
| InChIKey | DPOARQRNHJTCHV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-chloro-N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-2-methoxybenzamide (CHEBI:116350) is a carbonyl compound (CHEBI:36586) |
| 5-chloro-N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-2-methoxybenzamide (CHEBI:116350) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27804 | LINCS |