Α'-Methyletonitazene

α'-Methyletonitazene
Identifiers
	IUPAC name N,N-diethyl-2-{2-[1-(4-ethoxyphenyl)ethyl]-5-nitro-1H-1,3-benzimidazol-1-yl}ethan-1-amine;
Chemical and physical data
Formula	C23H30N4O3
Molar mass	410.518 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC(c1nc2cc(ccc2n1CCN(CC)CC)[N+](=O)[O-])c1ccc(OCC)cc1;
	InChI InChI=1S/C23H30N4O3/c1-5-25(6-2)14-15-26-22-13-10-19(27(28)29)16-21(22)24-23(26)17(4)18-8-11-20(12-9-18)30-7-3/h8-13,16-17H,5-7,14-15H2,1-4H3; Key:DCJZWHORRZCIKH-UHFFFAOYSA-N;

α'-Methyletonitazene is a benzimidazole derivative which is an opioid designer drug. It was the most potent compound identified in a series of etonitazene analogues tested for structure-activity relationship studies on this emerging class of designer drugs, though was still slightly less potent than etonitazene itself.^[1]^[2]^[3]

FormulaC₂₃H₃₀N₄O₃

Molar mass410.518 g·mol⁻¹

3D model (JSmol)

Interactive image

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Α'-Methyletonitazene

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Identifiers

IUPAC name N,N-diethyl-2-{2-[1-(4-ethoxyphenyl)ethyl]-5-nitro-1H-1,3-benzimidazol-1-yl}ethan-1-amine
Chemical and physical data
Formula	C₂₃H₃₀N₄O₃
Molar mass	410.518 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC(c1nc2cc(ccc2n1CCN(CC)CC)[N+](=O)[O-])c1ccc(OCC)cc1
InChI InChI=1S/C23H30N4O3/c1-5-25(6-2)14-15-26-22-13-10-19(27(28)29)16-21(22)24-23(26)17(4)18-8-11-20(12-9-18)30-7-3/h8-13,16-17H,5-7,14-15H2,1-4H3 Key:DCJZWHORRZCIKH-UHFFFAOYSA-N