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Details

Stereochemistry ACHIRAL
Molecular Formula C27H30N2O.ClH
Molecular Weight 435.001
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Phenylacetyl fentanyl hydrochloride

SMILES

Cl.O=C(CC1=CC=CC=C1)N(C2CCN(CCC3=CC=CC=C3)CC2)C4=CC=CC=C4

InChI

InChIKey=KFALWJRSZDUZMB-UHFFFAOYSA-N
InChI=1S/C27H30N2O.ClH/c30-27(22-24-12-6-2-7-13-24)29(25-14-8-3-9-15-25)26-17-20-28(21-18-26)19-16-23-10-4-1-5-11-23;/h1-15,26H,16-22H2;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Benzeneacetamide, N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-, hydrochloride (1:1)
Preferred Name English
Phenylacetyl fentanyl hydrochloride
Common Name English
N-(1-phenethylpiperidin-4-yl)-N,2-diphenylacetamide,monohydrochloride
Systematic Name English
Code System Code Type Description
CAS
2749618-58-2
Created by admin on Wed Apr 02 20:59:42 GMT 2025 , Edited by admin on Wed Apr 02 20:59:42 GMT 2025
PRIMARY
PUBCHEM
137700042
Created by admin on Wed Apr 02 20:59:42 GMT 2025 , Edited by admin on Wed Apr 02 20:59:42 GMT 2025
PRIMARY
FDA UNII
V6CDN3LT2W
Created by admin on Wed Apr 02 20:59:42 GMT 2025 , Edited by admin on Wed Apr 02 20:59:42 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of Phenylacetyl fentanyl
NIH
NCATS
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