Isotodesnitazene

Isotodesnitazene
Identifiers
	IUPAC name 2-[(4-isopropoxyphenyl)methyl]-1-(2-diethylaminoethyl)benzimidazole;
CAS Number	2732926-27-9;
PubChem CID	162623708;
ChemSpider	129433097;
UNII	4BT3F5A8T6;
Chemical and physical data
Formula	C23H31N3O
Molar mass	365.521 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCN(CC)CCN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)OC(C)C;
	InChI InChI=1S/C23H31N3O/c1-5-25(6-2)15-16-26-22-10-8-7-9-21(22)24-23(26)17-19-11-13-20(14-12-19)27-18(3)4/h7-14,18H,5-6,15-17H2,1-4H3; Key:MXCQZQAWFBUAJT-UHFFFAOYSA-N;

Isotodesnitazene is a benzimidazole derivative which has potent opioid effects, having approximately 75x the potency of morphine. While isotodesnitazene itself appears to have been only rarely sold as a designer drug, numerous closely related compounds such as metodesnitazene, etodesnitazene, protodesnitazene, butodesnitazene, isotonitazene, isotonitazepyne and isotocyanozene have all been sold on the illicit market, so the pharmacological and analytical properties of isotodesnitazene have also been studied in the expectation that it may similarly become prominent at some point.^[1]^[2]^[3]^[4]^[5]^[6]

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Identifiers

IUPAC name 2-[(4-isopropoxyphenyl)methyl]-1-(2-diethylaminoethyl)benzimidazole
CAS Number	2732926-27-9
PubChem CID	162623708
ChemSpider	129433097
UNII	4BT3F5A8T6
Chemical and physical data
Formula	C₂₃H₃₁N₃O
Molar mass	365.521 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCN(CC)CCN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)OC(C)C
InChI InChI=1S/C23H31N3O/c1-5-25(6-2)15-16-26-22-10-8-7-9-21(22)24-23(26)17-19-11-13-20(14-12-19)27-18(3)4/h7-14,18H,5-6,15-17H2,1-4H3 Key:MXCQZQAWFBUAJT-UHFFFAOYSA-N