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Details

Stereochemistry ACHIRAL
Molecular Formula C22H28N2O
Molecular Weight 336.4705
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3'-methyl Acetyl fentanyl

SMILES

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

InChI

InChIKey=RROIUIGBEXMCGR-UHFFFAOYSA-N
InChI=1S/C22H28N2O/c1-18-7-6-8-20(17-18)11-14-23-15-12-22(13-16-23)24(19(2)25)21-9-4-3-5-10-21/h3-10,17,22H,11-16H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C22H28N2O
Molecular Weight 336.4705
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:17:41 GMT 2025
Edited
by admin
on Wed Apr 02 21:17:41 GMT 2025
Record UNII
N5AS9W86ZC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3'-methyl Acetyl fentanyl
Common Name English
Acetyl fentanyl 3-methylphenethyl analog
Preferred Name English
Acetamide, N-[1-[2-(3-methylphenyl)ethyl]-4-piperidinyl]-N-phenyl-
Systematic Name English
N-[1-[2-(3-methylphenyl)ethyl]-4-piperidinyl]-N-phenyl-acetamide
Systematic Name English
N-[1-[2-(3-Methylphenyl)ethyl]-4-piperidinyl]-N-phenylacetamide
Systematic Name English
Classification Tree Code System Code
CDC 3?-methyl Acetyl fentanyl
Created by admin on Wed Apr 02 21:17:41 GMT 2025 , Edited by admin on Wed Apr 02 21:17:41 GMT 2025
Code System Code Type Description
PUBCHEM
615725
Created by admin on Wed Apr 02 21:17:41 GMT 2025 , Edited by admin on Wed Apr 02 21:17:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID301345333
Created by admin on Wed Apr 02 21:17:41 GMT 2025 , Edited by admin on Wed Apr 02 21:17:41 GMT 2025
PRIMARY
FDA UNII
N5AS9W86ZC
Created by admin on Wed Apr 02 21:17:41 GMT 2025 , Edited by admin on Wed Apr 02 21:17:41 GMT 2025
PRIMARY
CAS
90736-14-4
Created by admin on Wed Apr 02 21:17:41 GMT 2025 , Edited by admin on Wed Apr 02 21:17:41 GMT 2025
PRIMARY
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SALT/SOLVATE -> PARENT
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ACTIVE MOIETY