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Details

Stereochemistry ACHIRAL
Molecular Formula C27H30N2O
Molecular Weight 398.5399
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Phenylacetyl fentanyl

SMILES

O=C(CC1=CC=CC=C1)N(C2CCN(CCC3=CC=CC=C3)CC2)C4=CC=CC=C4

InChI

InChIKey=QIGINNCOUQLAIF-UHFFFAOYSA-N
InChI=1S/C27H30N2O/c30-27(22-24-12-6-2-7-13-24)29(25-14-8-3-9-15-25)26-17-20-28(21-18-26)19-16-23-10-4-1-5-11-23/h1-15,26H,16-22H2

HIDE SMILES / InChI

Molecular Formula C27H30N2O
Molecular Weight 398.5399
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 19:49:41 GMT 2025
Edited
by admin
on Wed Apr 02 19:49:41 GMT 2025
Record UNII
XEQ3N8U2E9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Phenacetyl fentanyl
Preferred Name English
Phenylacetyl fentanyl
Common Name English
Benzeneacetamide, N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-
Systematic Name English
N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-benzeneacetamide
Systematic Name English
Code System Code Type Description
CAS
117994-41-9
Created by admin on Wed Apr 02 19:49:41 GMT 2025 , Edited by admin on Wed Apr 02 19:49:41 GMT 2025
PRIMARY
FDA UNII
XEQ3N8U2E9
Created by admin on Wed Apr 02 19:49:41 GMT 2025 , Edited by admin on Wed Apr 02 19:49:41 GMT 2025
PRIMARY
PUBCHEM
14129739
Created by admin on Wed Apr 02 19:49:41 GMT 2025 , Edited by admin on Wed Apr 02 19:49:41 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT