EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H19IN2O |
| Net Charge | 0 |
| Average Mass | 358.223 |
| Monoisotopic Mass | 358.05421 |
| SMILES | O=C(NCCN1CCCCC1)c1ccc(I)cc1 |
| InChI | InChI=1S/C14H19IN2O/c15-13-6-4-12(5-7-13)14(18)16-8-11-17-9-2-1-3-10-17/h4-7H,1-3,8-11H2,(H,16,18) |
| InChIKey | WCMWVYQHPUQKHW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-iodo-N-[2-(1-piperidinyl)ethyl]benzamide (CHEBI:93391) is a carbonyl compound (CHEBI:36586) |
| 4-iodo-N-[2-(1-piperidinyl)ethyl]benzamide (CHEBI:93391) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3775 | LINCS |