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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 2'-methyl Fentanyl

SMILES

CCC(=O)N(C1CCN(CCC2=CC=CC=C2C)CC1)C3=CC=CC=C3

InChI

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

HIDE SMILES / InChI

Molecular Formula C23H30N2O
Molecular Weight 350.4971
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 19:43:16 GMT 2025
Edited
by admin
on Wed Apr 02 19:43:16 GMT 2025
Record UNII
9Z5B9X4TJA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[1-[2-(2-Methylphenyl)ethyl]-4-piperidinyl]-N-phenylpropanamide
Preferred Name English
2'-methyl Fentanyl
Common Name English
N-[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]-N-phenyl-propanamide
Systematic Name English
Propanamide, N-[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]-N-phenyl-
Systematic Name English
Classification Tree Code System Code
CDC 2?-methyl Fentanyl
Created by admin on Wed Apr 02 19:43:16 GMT 2025 , Edited by admin on Wed Apr 02 19:43:16 GMT 2025
Code System Code Type Description
FDA UNII
9Z5B9X4TJA
Created by admin on Wed Apr 02 19:43:16 GMT 2025 , Edited by admin on Wed Apr 02 19:43:16 GMT 2025
PRIMARY
PUBCHEM
137700415
Created by admin on Wed Apr 02 19:43:16 GMT 2025 , Edited by admin on Wed Apr 02 19:43:16 GMT 2025
PRIMARY
CAS
90736-16-6
Created by admin on Wed Apr 02 19:43:16 GMT 2025 , Edited by admin on Wed Apr 02 19:43:16 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> AGONIST
Assumed from being on CDC list
Related Record Type Details
ACTIVE MOIETY