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Details

Stereochemistry ACHIRAL
Molecular Formula C24H29ClN2O
Molecular Weight 396.953
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of para-Chloro cyclobutyl fentanyl

SMILES

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

InChI

InChIKey=BCYKSTXBLMALSD-UHFFFAOYSA-N
InChI=1S/C24H29ClN2O/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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
para-Chloro cyclobutyl fentanyl
Common Name English
4-chloro Cyclobutyl fentanyl
Preferred Name English
Cyclobutanecarboxamide, N-(4-chlorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-
Systematic Name English
N-(4-chlorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-cyclobutanecarboxamide
Systematic Name English
p-chloro Cyclobutyl fentanyl
Common Name English
Code System Code Type Description
CAS
2748289-99-6
Created by admin on Wed Apr 02 19:43:15 GMT 2025 , Edited by admin on Wed Apr 02 19:43:15 GMT 2025
PRIMARY
FDA UNII
VBR96K4DR4
Created by admin on Wed Apr 02 19:43:15 GMT 2025 , Edited by admin on Wed Apr 02 19:43:15 GMT 2025
PRIMARY
PUBCHEM
137700086
Created by admin on Wed Apr 02 19:43:15 GMT 2025 , Edited by admin on Wed Apr 02 19:43:15 GMT 2025
PRIMARY
NIH
NCATS
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