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Details

Stereochemistry ACHIRAL
Molecular Formula C23H30N2O
Molecular Weight 350.4971
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3'-methyl Fentanyl

SMILES

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

InChI

InChIKey=RBPHYEMEGYTXGK-UHFFFAOYSA-N
InChI=1S/C23H30N2O/c1-3-23(26)25(21-10-5-4-6-11-21)22-13-16-24(17-14-22)15-12-20-9-7-8-19(2)18-20/h4-11,18,22H,3,12-17H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3'-methyl Fentanyl
Common Name English
N-[1-[2-(3-Methylphenyl)ethyl]-4-piperidinyl]-N-phenylpropanamide
Preferred Name English
N-[1-[2-(3-methylphenyl)ethyl]-4-piperidinyl]-N-phenyl-propanamide
Systematic Name English
Propanamide, N-[1-[2-(3-methylphenyl)ethyl]-4-piperidinyl]-N-phenyl-
Systematic Name English
Classification Tree Code System Code
CDC 3?-methyl Fentanyl
Created by admin on Wed Apr 02 19:33:54 GMT 2025 , Edited by admin on Wed Apr 02 19:33:54 GMT 2025
Code System Code Type Description
PUBCHEM
618627
Created by admin on Wed Apr 02 19:33:54 GMT 2025 , Edited by admin on Wed Apr 02 19:33:54 GMT 2025
PRIMARY
CAS
90736-17-7
Created by admin on Wed Apr 02 19:33:54 GMT 2025 , Edited by admin on Wed Apr 02 19:33:54 GMT 2025
PRIMARY
FDA UNII
V9HNY7P3NS
Created by admin on Wed Apr 02 19:33:54 GMT 2025 , Edited by admin on Wed Apr 02 19:33:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID501345058
Created by admin on Wed Apr 02 19:33:54 GMT 2025 , Edited by admin on Wed Apr 02 19:33:54 GMT 2025
PRIMARY
NIH
NCATS
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