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Details

Stereochemistry ACHIRAL
Molecular Formula C27H30N2O.ClH
Molecular Weight 435.001
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of para-Toluoyl fentanyl hydrochloride

SMILES

Cl.CC1=CC=C(C=C1)C(=O)N(C2CCN(CCC3=CC=CC=C3)CC2)C4=CC=CC=C4

InChI

InChIKey=JEDVPYGOJCGLRA-UHFFFAOYSA-N
InChI=1S/C27H30N2O.ClH/c1-22-12-14-24(15-13-22)27(30)29(25-10-6-3-7-11-25)26-17-20-28(21-18-26)19-16-23-8-4-2-5-9-23;/h2-15,26H,16-21H2,1H3;1H

HIDE SMILES / InChI

Molecular Formula C27H30N2O
Molecular Weight 398.5399
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 Wed Apr 02 21:24:05 GMT 2025
Edited
by admin
on Wed Apr 02 21:24:05 GMT 2025
Record UNII
KX5V69ZJT7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
para-Toluoyl fentanyl hydrochloride
Common Name English
p-Toluoyl fentanyl hydrochloride
Preferred Name English
4-Methyl-N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]benzamide hydrochloride (1:1)
Systematic Name English
4-Methyl-N-(1-phenethylpiperidin-4-yl)-N-phenylbenzamide monohydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
KX5V69ZJT7
Created by admin on Wed Apr 02 21:24:05 GMT 2025 , Edited by admin on Wed Apr 02 21:24:05 GMT 2025
PRIMARY
PUBCHEM
165365111
Created by admin on Wed Apr 02 21:24:05 GMT 2025 , Edited by admin on Wed Apr 02 21:24:05 GMT 2025
PRIMARY
CAYMAN
27537
Created by admin on Wed Apr 02 21:24:05 GMT 2025 , Edited by admin on Wed Apr 02 21:24:05 GMT 2025
PRIMARY
Related Record Type Details
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