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Details

Stereochemistry ACHIRAL
Molecular Formula C25H34N2O2
Molecular Weight 394.5497
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of para-Methoxy valeryl fentanyl

SMILES

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

InChI

InChIKey=SVNODVBERPGABW-UHFFFAOYSA-N
InChI=1S/C25H34N2O2/c1-3-4-10-25(28)27(22-11-13-24(29-2)14-12-22)23-16-19-26(20-17-23)18-15-21-8-6-5-7-9-21/h5-9,11-14,23H,3-4,10,15-20H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Pentanamide, N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-
Preferred Name English
para-Methoxy valeryl fentanyl
Common Name English
p-methoxy Valeryl fentanyl
Common Name English
N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-pentanamide
Systematic Name English
Code System Code Type Description
PUBCHEM
137700100
Created by admin on Wed Apr 02 20:29:03 GMT 2025 , Edited by admin on Wed Apr 02 20:29:03 GMT 2025
PRIMARY
CAS
2749910-52-7
Created by admin on Wed Apr 02 20:29:03 GMT 2025 , Edited by admin on Wed Apr 02 20:29:03 GMT 2025
PRIMARY
FDA UNII
3B8YL36FC5
Created by admin on Wed Apr 02 20:29:03 GMT 2025 , Edited by admin on Wed Apr 02 20:29:03 GMT 2025
PRIMARY
NIH
NCATS
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