U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C23H30N4O2
Molecular Weight 394.5099
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPYLNITAZENE

SMILES

CCCC1=CC=C(CC2=NC3=CC(=CC=C3N2CCN(CC)CC)[N+]([O-])=O)C=C1

InChI

InChIKey=CCXASIRNRBHKGD-UHFFFAOYSA-N
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

HIDE SMILES / InChI

Approval Year

Name Type Language
PROPYLNITAZENE
Common Name English
1H-BENZIMIDAZOLE-1-ETHANAMINE, N,N-DIETHYL-5-NITRO-2-((4-PROPYLPHENYL)METHYL)-
Systematic Name English
N,N-DIETHYL-5-NITRO-2-((4-PROPYLPHENYL)METHYL)-1H-BENZIMIDAZOLE-1-ETHANAMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA List_of_benzimidazole_opioids
Created by admin on Sat Dec 16 18:49:04 GMT 2023 , Edited by admin on Sat Dec 16 18:49:04 GMT 2023
Code System Code Type Description
PUBCHEM
162623877
Created by admin on Sat Dec 16 18:49:04 GMT 2023 , Edited by admin on Sat Dec 16 18:49:04 GMT 2023
PRIMARY
FDA UNII
TN458A7BPE
Created by admin on Sat Dec 16 18:49:04 GMT 2023 , Edited by admin on Sat Dec 16 18:49:04 GMT 2023
PRIMARY
CAS
700342-00-3
Created by admin on Sat Dec 16 18:49:04 GMT 2023 , Edited by admin on Sat Dec 16 18:49:04 GMT 2023
PRIMARY