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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 ISOVALERYLFENTANYL

SMILES

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

InChI

InChIKey=HQXKBEMWVAZFPK-UHFFFAOYSA-N
InChI=1S/C24H32N2O/c1-20(2)19-24(27)26(22-11-7-4-8-12-22)23-14-17-25(18-15-23)16-13-21-9-5-3-6-10-21/h3-12,20,23H,13-19H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ISOVALERYLFENTANYL
Common Name English
DEA NO. 9862
Preferred Name English
3-METHYL-N-PHENYL-N-(1-(2-PHENYLETHYL)PIPERIDIN-4-YL)BUTANAMIDE
Systematic Name English
BUTANAMIDE, 3-METHYL-N-PHENYL-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-
Systematic Name English
Isovaleryl fentanyl
Common Name English
3-methyl-N-(1-phenethylpiperidin-4-yl)-N-phenylbutanamide
Systematic Name English
Classification Tree Code System Code
DEA NO. 9862
Created by admin on Wed Apr 02 11:40:19 GMT 2025 , Edited by admin on Wed Apr 02 11:40:19 GMT 2025
Code System Code Type Description
EPA CompTox
DTXSID001342178
Created by admin on Wed Apr 02 11:40:19 GMT 2025 , Edited by admin on Wed Apr 02 11:40:19 GMT 2025
PRIMARY
FDA UNII
NF3ZL2ZN4H
Created by admin on Wed Apr 02 11:40:19 GMT 2025 , Edited by admin on Wed Apr 02 11:40:19 GMT 2025
PRIMARY
PUBCHEM
137700067
Created by admin on Wed Apr 02 11:40:19 GMT 2025 , Edited by admin on Wed Apr 02 11:40:19 GMT 2025
PRIMARY
CAS
2583550-97-2
Created by admin on Wed Apr 02 11:40:19 GMT 2025 , Edited by admin on Wed Apr 02 11:40:19 GMT 2025
PRIMARY
NIH
NCATS
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