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Details

Stereochemistry ACHIRAL
Molecular Formula C21H26N2O.ClH
Molecular Weight 358.905
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETYLFENTANYL HYDROCHLORIDE

SMILES

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

InChI

InChIKey=SUEJSVVIYIQEPP-UHFFFAOYSA-N
InChI=1S/C21H26N2O.ClH/c1-18(24)23(20-10-6-3-7-11-20)21-13-16-22(17-14-21)15-12-19-8-4-2-5-9-19;/h2-11,21H,12-17H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Targets

Targets

Primary TargetPharmacologyConditionPotency
Agonist
2752
Name Type Language
ACETYLFENTANYL HYDROCHLORIDE
Common Name English
MCV-4848
Preferred Name English
NIH-10485
Common Name English
ACETAMIDE, N-PHENYL-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
ACETAMIDE, N-PHENYL-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-, MONOHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID301036752
Created by admin on Tue Apr 01 20:32:40 GMT 2025 , Edited by admin on Tue Apr 01 20:32:40 GMT 2025
PRIMARY
CAS
117332-89-5
Created by admin on Tue Apr 01 20:32:40 GMT 2025 , Edited by admin on Tue Apr 01 20:32:40 GMT 2025
PRIMARY
FDA UNII
G4ZVOWIHLI
Created by admin on Tue Apr 01 20:32:40 GMT 2025 , Edited by admin on Tue Apr 01 20:32:40 GMT 2025
PRIMARY
PUBCHEM
53299316
Created by admin on Tue Apr 01 20:32:40 GMT 2025 , Edited by admin on Tue Apr 01 20:32:40 GMT 2025
PRIMARY
CAYMAN
ISO00128
Created by admin on Tue Apr 01 20:32:40 GMT 2025 , Edited by admin on Tue Apr 01 20:32:40 GMT 2025
PRIMARY
ACTIVE MOIETY
Structure of ACETYLFENTANYL
NIH
NCATS
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ACCESSIBILITY
DISCLAIMER
HHS VULNERABILITY DISCLOSURE
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