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Details

Stereochemistry ACHIRAL
Molecular Formula C24H32N2O
Molecular Weight 364.5237
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of para-Methyl isobutyryl fentanyl

SMILES

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

InChI

InChIKey=SVTFAGUOPSJFBQ-UHFFFAOYSA-N
InChI=1S/C24H32N2O/c1-19(2)24(27)26(22-11-9-20(3)10-12-22)23-14-17-25(18-15-23)16-13-21-7-5-4-6-8-21/h4-12,19,23H,13-18H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
para-Methyl isobutyryl fentanyl
Common Name English
p-methyl Isobutyryl fentanyl
Preferred Name English
Propanamide, 2-methyl-N-(4-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-
Systematic Name English
2-Methyl-N-(4-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide
Systematic Name English
Code System Code Type Description
PUBCHEM
137700065
Created by admin on Wed Apr 02 19:47:05 GMT 2025 , Edited by admin on Wed Apr 02 19:47:05 GMT 2025
PRIMARY
CAS
2748623-67-6
Created by admin on Wed Apr 02 19:47:05 GMT 2025 , Edited by admin on Wed Apr 02 19:47:05 GMT 2025
PRIMARY
FDA UNII
MJ4X47L237
Created by admin on Wed Apr 02 19:47:05 GMT 2025 , Edited by admin on Wed Apr 02 19:47:05 GMT 2025
PRIMARY
NIH
NCATS
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