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Details

Stereochemistry ACHIRAL
Molecular Formula C26H34N2O.ClH
Molecular Weight 427.022
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of para-Methyl cyclopentyl fentanyl hydrochloride

SMILES

Cl.CC1=CC=C(C=C1)N(C2CCN(CCC3=CC=CC=C3)CC2)C(=O)C4CCCC4

InChI

InChIKey=GLVBWGXSMDCZQP-UHFFFAOYSA-N
InChI=1S/C26H34N2O.ClH/c1-21-11-13-24(14-12-21)28(26(29)23-9-5-6-10-23)25-16-19-27(20-17-25)18-15-22-7-3-2-4-8-22;/h2-4,7-8,11-14,23,25H,5-6,9-10,15-20H2,1H3;1H

HIDE SMILES / InChI

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

Molecular Formula C26H34N2O
Molecular Weight 390.561
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 21:13:35 GMT 2025
Edited
by admin
on Wed Apr 02 21:13:35 GMT 2025
Record UNII
UZ4Q4KMF8K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
para-Methyl cyclopentyl fentanyl hydrochloride
Common Name English
Cyclopentanecarboxamide, N-(4-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-, hydrochloride (1:1)
Preferred Name English
N-(1-phenethylpiperidin-4-yl)-N-(p-tolyl)cyclopentanecarboxamide,monohydrochloride
Systematic Name English
Code System Code Type Description
CAS
2748409-68-7
Created by admin on Wed Apr 02 21:13:35 GMT 2025 , Edited by admin on Wed Apr 02 21:13:35 GMT 2025
PRIMARY
PUBCHEM
137700144
Created by admin on Wed Apr 02 21:13:35 GMT 2025 , Edited by admin on Wed Apr 02 21:13:35 GMT 2025
PRIMARY
FDA UNII
UZ4Q4KMF8K
Created by admin on Wed Apr 02 21:13:35 GMT 2025 , Edited by admin on Wed Apr 02 21:13:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID901037196
Created by admin on Wed Apr 02 21:13:35 GMT 2025 , Edited by admin on Wed Apr 02 21:13:35 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE