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Details

Stereochemistry RACEMIC
Molecular Formula C24H32N2O
Molecular Weight 364.5237
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyl Butyryl fentanyl

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Methyl-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]butanamide
Preferred Name English
2-Methyl Butyryl fentanyl
Common Name English
Butanamide, 2-methyl-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-
Systematic Name English
2-methyl-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-butanamide
Systematic Name English
Code System Code Type Description
PUBCHEM
137700069
Created by admin on Wed Apr 02 20:16:30 GMT 2025 , Edited by admin on Wed Apr 02 20:16:30 GMT 2025
PRIMARY
FDA UNII
9X3JN9Q63N
Created by admin on Wed Apr 02 20:16:30 GMT 2025 , Edited by admin on Wed Apr 02 20:16:30 GMT 2025
PRIMARY
CAS
2748591-34-4
Created by admin on Wed Apr 02 20:16:30 GMT 2025 , Edited by admin on Wed Apr 02 20:16:30 GMT 2025
PRIMARY
NIH
NCATS
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