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Details

Stereochemistry ACHIRAL
Molecular Formula C24H31ClN2O
Molecular Weight 398.969
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of para-Chloro valeryl fentanyl

SMILES

CCCCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=C(Cl)C=C3

InChI

InChIKey=FCGXDEMTTPNXQP-UHFFFAOYSA-N
InChI=1S/C24H31ClN2O/c1-2-3-9-24(28)27(22-12-10-21(25)11-13-22)23-15-18-26(19-16-23)17-14-20-7-5-4-6-8-20/h4-8,10-13,23H,2-3,9,14-19H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-chloro Valeryl fentanyl
Preferred Name English
para-Chloro valeryl fentanyl
Common Name English
Pentanamide, N-(4-chlorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-
Common Name English
p-chloro Valeryl fentanyl
Common Name English
N-(4-chlorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-pentanamide
Systematic Name English
Code System Code Type Description
PUBCHEM
137700058
Created by admin on Wed Apr 02 19:44:59 GMT 2025 , Edited by admin on Wed Apr 02 19:44:59 GMT 2025
PRIMARY
CAS
2748289-83-8
Created by admin on Wed Apr 02 19:44:59 GMT 2025 , Edited by admin on Wed Apr 02 19:44:59 GMT 2025
PRIMARY
FDA UNII
X49E4R9X3S
Created by admin on Wed Apr 02 19:44:59 GMT 2025 , Edited by admin on Wed Apr 02 19:44:59 GMT 2025
PRIMARY
NIH
NCATS
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