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Details

Stereochemistry ACHIRAL
Molecular Formula C25H34N2O
Molecular Weight 378.5503
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEXANOYLFENTANYL

SMILES

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

InChI

InChIKey=PWKBFVCAQVONRR-UHFFFAOYSA-N
InChI=1S/C25H34N2O/c1-2-3-6-15-25(28)27(23-13-9-5-10-14-23)24-17-20-26(21-18-24)19-16-22-11-7-4-8-12-22/h4-5,7-14,24H,2-3,6,15-21H2,1H3

HIDE SMILES / InChI

Molecular Formula C25H34N2O
Molecular Weight 378.5503
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 Mon Mar 31 23:40:07 GMT 2025
Edited
by admin
on Mon Mar 31 23:40:07 GMT 2025
Record UNII
UE2MD4NGR7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEXANOYLFENTANYL
Common Name English
HEXANONYLFENTANYL
Preferred Name English
N-PHENYL-N-(1-(2-PHENYLETHYL)PIPERIDIN-4-YL)HEXANAMIDE
Systematic Name English
HEXANAMIDE, N-PHENYL-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-
Systematic Name English
HEXANOYL FENTANYL
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID301342141
Created by admin on Mon Mar 31 23:40:07 GMT 2025 , Edited by admin on Mon Mar 31 23:40:07 GMT 2025
PRIMARY
PUBCHEM
137700441
Created by admin on Mon Mar 31 23:40:07 GMT 2025 , Edited by admin on Mon Mar 31 23:40:07 GMT 2025
PRIMARY
FDA UNII
UE2MD4NGR7
Created by admin on Mon Mar 31 23:40:07 GMT 2025 , Edited by admin on Mon Mar 31 23:40:07 GMT 2025
PRIMARY
CAS
2583550-66-5
Created by admin on Mon Mar 31 23:40:07 GMT 2025 , Edited by admin on Mon Mar 31 23:40:07 GMT 2025
PRIMARY
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