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Details

Stereochemistry ACHIRAL
Molecular Formula C21H28N2
Molecular Weight 308.4604
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 4-ANPP

SMILES

CCN(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3

InChI

InChIKey=XVQAKXNCXQMKEJ-UHFFFAOYSA-N
InChI=1S/C21H28N2/c1-2-23(20-11-7-4-8-12-20)21-14-17-22(18-15-21)16-13-19-9-5-3-6-10-19/h3-12,21H,2,13-18H2,1H3

HIDE SMILES / InChI

Molecular Formula C21H28N2
Molecular Weight 308.4604
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 Fri Jul 07 00:58:23 UTC 2023
Edited
by admin
on Fri Jul 07 00:58:23 UTC 2023
Record UNII
FYT9KJE758
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 4-ANPP
Common Name English
Ethyl Despropionyl fentanyl
Common Name English
Ethyl 4-Aminophenyl-1-phenethylpiperidine
Common Name English
Ethyl 4-Anilino-N-phenethylpiperidine
Common Name English
Code System Code Type Description
PUBCHEM
156346345
Created by admin on Fri Jul 07 00:58:23 UTC 2023 , Edited by admin on Fri Jul 07 00:58:23 UTC 2023
PRIMARY
FDA UNII
FYT9KJE758
Created by admin on Fri Jul 07 00:58:23 UTC 2023 , Edited by admin on Fri Jul 07 00:58:23 UTC 2023
PRIMARY
Related Record Type Details
TARGET->WEAK AGONIST
Presumed to be weak agonist.
SALT/SOLVATE -> PARENT