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Details

Stereochemistry ACHIRAL
Molecular Formula C22H29N3O
Molecular Weight 351.4852
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-Dimethylamido-despropionyl fentanyl

SMILES

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

InChI

InChIKey=CNNWEBFAZNLXKY-UHFFFAOYSA-N
InChI=1S/C22H29N3O/c1-23(2)22(26)25(20-11-7-4-8-12-20)21-14-17-24(18-15-21)16-13-19-9-5-3-6-10-19/h3-12,21H,13-18H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C22H29N3O
Molecular Weight 351.4852
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 21:09:46 GMT 2025
Edited
by admin
on Wed Apr 02 21:09:46 GMT 2025
Record UNII
L9H3ZTL7XV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Urea fentanyl
Preferred Name English
N,N-Dimethylamido-despropionyl fentanyl
Common Name English
N,N-dimethyl-N'-phenyl-N'-[1-(2-phenylethyl)-4-piperidinyl]-urea
Systematic Name English
Urea, N,N-dimethyl-N?-phenyl-N?-[1-(2-phenylethyl)-4-piperidinyl]-
Common Name English
Code System Code Type Description
FDA UNII
L9H3ZTL7XV
Created by admin on Wed Apr 02 21:09:46 GMT 2025 , Edited by admin on Wed Apr 02 21:09:46 GMT 2025
PRIMARY
PUBCHEM
137700473
Created by admin on Wed Apr 02 21:09:46 GMT 2025 , Edited by admin on Wed Apr 02 21:09:46 GMT 2025
PRIMARY
CAYMAN
23750
Created by admin on Wed Apr 02 21:09:46 GMT 2025 , Edited by admin on Wed Apr 02 21:09:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID001037101
Created by admin on Wed Apr 02 21:09:46 GMT 2025 , Edited by admin on Wed Apr 02 21:09:46 GMT 2025
PRIMARY
CAS
1443-50-1
Created by admin on Wed Apr 02 21:09:46 GMT 2025 , Edited by admin on Wed Apr 02 21:09:46 GMT 2025
PRIMARY