EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H19ClN2O |
| Net Charge | 0 |
| Average Mass | 290.794 |
| Monoisotopic Mass | 290.11859 |
| SMILES | CN(CC#CCN1CCCC1)C(=O)c1cccc(Cl)c1 |
| InChI | InChI=1S/C16H19ClN2O/c1-18(9-2-3-10-19-11-4-5-12-19)16(20)14-7-6-8-15(17)13-14/h6-8,13H,4-5,9-12H2,1H3 |
| InChIKey | LYFUGTMFJXJBCO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-chloro-N-methyl-N-[4-(1-pyrrolidinyl)but-2-ynyl]benzamide (CHEBI:93061) is a carbonyl compound (CHEBI:36586) |
| 3-chloro-N-methyl-N-[4-(1-pyrrolidinyl)but-2-ynyl]benzamide (CHEBI:93061) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3348 | LINCS |