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Details

Stereochemistry ACHIRAL
Molecular Formula C23H27FN2O
Molecular Weight 366.4717
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of para-Fluoro cyclopropyl fentanyl

SMILES

FC1=CC=C(C=C1)N(C2CCN(CCC3=CC=CC=C3)CC2)C(=O)C4CC4

InChI

InChIKey=CGLWFPGHBIADCN-UHFFFAOYSA-N
InChI=1S/C23H27FN2O/c24-20-8-10-21(11-9-20)26(23(27)19-6-7-19)22-13-16-25(17-14-22)15-12-18-4-2-1-3-5-18/h1-5,8-11,19,22H,6-7,12-17H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
p-fluoro Cyclopropyl fentanyl
Preferred Name English
para-Fluoro cyclopropyl fentanyl
Common Name English
Cyclopropanecarboxamide, N-(4-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-
Systematic Name English
N-(4-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-cyclopropanecarboxamide
Systematic Name English
Code System Code Type Description
FDA UNII
ZA6T5G7YPN
Created by admin on Wed Apr 02 19:48:50 GMT 2025 , Edited by admin on Wed Apr 02 19:48:50 GMT 2025
PRIMARY
CAS
2306825-52-3
Created by admin on Wed Apr 02 19:48:50 GMT 2025 , Edited by admin on Wed Apr 02 19:48:50 GMT 2025
PRIMARY
PUBCHEM
137700017
Created by admin on Wed Apr 02 19:48:50 GMT 2025 , Edited by admin on Wed Apr 02 19:48:50 GMT 2025
PRIMARY
NIH
NCATS
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