Etonitazepyne
| Etonitazepyne | |
|---|---|
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 394.5 g/mol [1] |
| Predicted LogP | 4 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C22H26N4O3 [1] |
| IUPAC name | 2-[(4-ethoxyphenyl)methyl]-5-nitro-1-(2-pyrrolidin-1-ylethyl)benzimidazole [1] |
| SMILES | CCOC1=CC=C(C=C1)CC2=NC3=C(N2CCN4CCCC4)C=CC(=C3)[N+](=O)[O-] [1] |
| InChI | InChI=1S/C22H26N4O3/c1-2-29-19-8-5-17(6-9-19)15-22-23-20-16-18(26(27)28)7-10-21(20)25(22)14-13-24-11-3-4-12-24/h5-10,16H,2-4,11-15H2,1H3 [1] |
| InChIKey | LQZWZCJCEPUKCJ-UHFFFAOYSA-N [1] |
Etonitazepyne (also known as N-pyrrolidino etonitazene, 2-(4-Ethoxybenzyl)-5-nitro-1-(2-(pyrrolidin-1-yl)ethyl)-1h-benzo(d)imidazole, 2785346-75-8, Dea no. 9758, C22701 or 2-(4-ethoxybenzyl)-5-nitro-1-(2-(pyrrolidin-1-yl)ethyl)-1H-benzimidazole) is a opioid substance of the nitazepyne class.
Chemistry
Stereochemistry []
Etonitazepyne is a achiral mixture.
Reagents
There are currently 5 reagent-interactions on DrugsPRO
| Reagent | Color change |
|---|---|
| Marquis | |
| Mecke | |
| Mandelin | |
| Liebermann | |
| Froehde |
Subjective effects []
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 155804760, Etonitazepyne. Accessed June 7, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/155804760
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Etonitazepyne. UNII: 8HY67JQ9ZH. Global Substance Registration System. Accessed June 7, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/8HY67JQ9ZH