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Details

Stereochemistry ACHIRAL
Molecular Formula C26H36N2O
Molecular Weight 392.5768
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Heptanoyl fentanyl

SMILES

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

InChI

InChIKey=ZLPDQEYWTXBVRY-UHFFFAOYSA-N
InChI=1S/C26H36N2O/c1-2-3-4-11-16-26(29)28(24-14-9-6-10-15-24)25-18-21-27(22-19-25)20-17-23-12-7-5-8-13-23/h5-10,12-15,25H,2-4,11,16-22H2,1H3

HIDE SMILES / InChI

Molecular Formula C26H36N2O
Molecular Weight 392.5768
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 19:51:05 GMT 2025
Edited
by admin
on Wed Apr 02 19:51:05 GMT 2025
Record UNII
DSW28ZCP2D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Heptanamide, N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-
Preferred Name English
Heptanoyl fentanyl
Common Name English
N-(1-phenethylpiperidin-4-yl)-N-phenylheptanamide
Systematic Name English
Code System Code Type Description
PUBCHEM
137700401
Created by admin on Wed Apr 02 19:51:05 GMT 2025 , Edited by admin on Wed Apr 02 19:51:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID801345021
Created by admin on Wed Apr 02 19:51:05 GMT 2025 , Edited by admin on Wed Apr 02 19:51:05 GMT 2025
PRIMARY
CAS
2713391-46-7
Created by admin on Wed Apr 02 19:51:05 GMT 2025 , Edited by admin on Wed Apr 02 19:51:05 GMT 2025
PRIMARY
FDA UNII
DSW28ZCP2D
Created by admin on Wed Apr 02 19:51:05 GMT 2025 , Edited by admin on Wed Apr 02 19:51:05 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT