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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 4?-methyl Fentanyl

SMILES

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

InChI

InChIKey=AGSRCZOBGTWFFY-UHFFFAOYSA-N
InChI=1S/C23H30N2O/c1-3-23(26)25(21-7-5-4-6-8-21)22-14-17-24(18-15-22)16-13-20-11-9-19(2)10-12-20/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 19:35:30 GMT 2025
Edited
by admin
on Wed Apr 02 19:35:30 GMT 2025
Record UNII
5PY36FW2ZD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4?-methyl Fentanyl
Common Name English
Propanamide, N-[1-[2-(4-methylphenyl)ethyl]-4-piperidinyl]-N-phenyl-
Preferred Name English
N-[1-[2-(4-Methylphenyl)ethyl]-4-piperidinyl]-N-phenylpropanamide
Systematic Name English
N-[1-[2-(4-methylphenyl)ethyl]-4-piperidinyl]-N-phenyl-propanamide
Systematic Name English
Code System Code Type Description
FDA UNII
5PY36FW2ZD
Created by admin on Wed Apr 02 19:35:30 GMT 2025 , Edited by admin on Wed Apr 02 19:35:30 GMT 2025
PRIMARY
CAS
90736-18-8
Created by admin on Wed Apr 02 19:35:30 GMT 2025 , Edited by admin on Wed Apr 02 19:35:30 GMT 2025
PRIMARY
PUBCHEM
618628
Created by admin on Wed Apr 02 19:35:30 GMT 2025 , Edited by admin on Wed Apr 02 19:35:30 GMT 2025
PRIMARY