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Details

Stereochemistry ACHIRAL
Molecular Formula C24H29ClN2O.ClH
Molecular Weight 433.414
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of para-Chloro cyclobutyl fentanyl hydrochloride

SMILES

Cl.ClC1=CC=C(C=C1)N(C2CCN(CCC3=CC=CC=C3)CC2)C(=O)C4CCC4

InChI

InChIKey=IHMODZCKOWKKPR-UHFFFAOYSA-N
InChI=1S/C24H29ClN2O.ClH/c25-21-9-11-22(12-10-21)27(24(28)20-7-4-8-20)23-14-17-26(18-15-23)16-13-19-5-2-1-3-6-19;/h1-3,5-6,9-12,20,23H,4,7-8,13-18H2;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
Cyclobutanecarboxamide, N-(4-chlorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-, hydrochloride (1:1)
Preferred Name English
para-Chloro cyclobutyl fentanyl hydrochloride
Common Name English
N-(4-chlorophenyl)-N-(1-phenethylpiperidin-4-yl)cyclobutanecarboxamide,monohydrochloride
Systematic Name English
Code System Code Type Description
PUBCHEM
137700085
Created by admin on Wed Apr 02 19:45:04 GMT 2025 , Edited by admin on Wed Apr 02 19:45:04 GMT 2025
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CAS
2748290-00-6
Created by admin on Wed Apr 02 19:45:04 GMT 2025 , Edited by admin on Wed Apr 02 19:45:04 GMT 2025
PRIMARY
FDA UNII
RG5SXK4EJM
Created by admin on Wed Apr 02 19:45:04 GMT 2025 , Edited by admin on Wed Apr 02 19:45:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID201037238
Created by admin on Wed Apr 02 19:45:04 GMT 2025 , Edited by admin on Wed Apr 02 19:45:04 GMT 2025
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