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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

Molecular Formula C23H30N4O2
Molecular Weight 394.5099
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Jul 07 00:03:36 UTC 2023
Edited
by admin
on Fri Jul 07 00:03:36 UTC 2023
Record UNII
TN458A7BPE
Record Status Validated (UNII)
Record Version
  • Download
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 Fri Jul 07 00:03:36 UTC 2023 , Edited by admin on Fri Jul 07 00:03:36 UTC 2023
Code System Code Type Description
PUBCHEM
162623877
Created by admin on Fri Jul 07 00:03:36 UTC 2023 , Edited by admin on Fri Jul 07 00:03:36 UTC 2023
PRIMARY
FDA UNII
TN458A7BPE
Created by admin on Fri Jul 07 00:03:36 UTC 2023 , Edited by admin on Fri Jul 07 00:03:36 UTC 2023
PRIMARY
CAS
700342-00-3
Created by admin on Fri Jul 07 00:03:36 UTC 2023 , Edited by admin on Fri Jul 07 00:03:36 UTC 2023
PRIMARY
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