Propylnitazene

Propylnitazene
Identifiers
	IUPAC name N,N-diethyl-2-[5-nitro-2-[(4-propylphenyl)methyl]benzimidazol-1-yl]ethanamine;
CAS Number	700342-00-3;
PubChem CID	162623877;
ChemSpider	129433049;
UNII	TN458A7BPE;
Chemical and physical data
Formula	C23H30N4O2
Molar mass	394.519 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCCC1=CC=C(C=C1)CC2=NC3=C(N2CCN(CC)CC)C=CC(=C3)[N+](=O)[O-];
	InChI InChI=1S/C23H30N4O2/c1-4-7-18-8-10-19(11-9-18)16-23-24-21-17-20(27(28)29)12-13-22(21)26(23)15-14-25(5-2)6-3/h8-13,17H,4-7,14-16H2,1-3H3; Key:CCXASIRNRBHKGD-UHFFFAOYSA-N;

Propylnitazene (PPZ) is a benzimidazole derivative which has opioid effects and has been sold as a designer drug. It is less potent than many of the "nitazene" group of opioids which have been sold on the illicit market, but is nevertheless a potent opioid drug with around fifty times the potency of morphine.^[1]^[2]^[3]^[4]

CAS Number

700342-00-3

PubChem CID

162623877

ChemSpider

129433049

UNII

TN458A7BPE

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Propylnitazene

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Identifiers

IUPAC name N,N-diethyl-2-[5-nitro-2-[(4-propylphenyl)methyl]benzimidazol-1-yl]ethanamine
CAS Number	700342-00-3
PubChem CID	162623877
ChemSpider	129433049
UNII	TN458A7BPE
Chemical and physical data
Formula	C₂₃H₃₀N₄O₂
Molar mass	394.519 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCCC1=CC=C(C=C1)CC2=NC3=C(N2CCN(CC)CC)C=CC(=C3)[N+](=O)[O-]
InChI InChI=1S/C23H30N4O2/c1-4-7-18-8-10-19(11-9-18)16-23-24-21-17-20(27(28)29)12-13-22(21)26(23)15-14-25(5-2)6-3/h8-13,17H,4-7,14-16H2,1-3H3 Key:CCXASIRNRBHKGD-UHFFFAOYSA-N