Etonitazepyne | |
---|---|
Molecular structure via molpic | |
| |
Molecular formula | C22H26N4O3 |
Molecular mass | 394.5 g/mol |
Predicted LogP | 4 |
Chirality | achiral |
Identifiers [] | |
---|---|
IUPAC name | 2-[(4-ethoxyphenyl)methyl]-5-nitro-1-(2-pyrrolidin-1-ylethyl)benzimidazole |
SMILES | CCOC1=CC=C(C=C1)CC2=NC3=C(N2CCN4CCCC4)C=CC(=C3)[N+](=O)[O-] |
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 |
InChIKey | LQZWZCJCEPUKCJ-UHFFFAOYSA-N |
Etonitazepyne
Etonitazepyne (also known as N-PYRROLIDINO ETONITAZENE, 8HY67JQ9ZH, 2785346-75-8, 2-(4-ETHOXYBENZYL)-5-NITRO-1-(2-(PYRROLIDIN-1-YL)ETHYL)-1H-BENZO(D)IMIDAZOLE, C22701 or 2-(4-ethoxybenzyl)-5-nitro-1-(2-(pyrrolidin-1-yl)ethyl)-1H-benzimidazole)