N-Benzylfuranylfentanyl

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H24N2O2
Molecular Weight	360.4489
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O=C(N(C1CCN(CC2=CC=CC=C2)CC1)C3=CC=CC=C3)C4=CC=CO4

InChI

InChIKey=GDPJXHFICUEJBT-UHFFFAOYSA-N

InChI=1S/C23H24N2O2/c26-23(22-12-7-17-27-22)25(20-10-5-2-6-11-20)21-13-15-24(16-14-21)18-19-8-3-1-4-9-19/h1-12,17,21H,13-16,18H2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-Benzylfuranylfentanyl

Common Name

English

BENZYL FU-F

Preferred Name

English

N-BENZYL FURANYL NORFENTANYL

Common Name

English

BENZYL FURANYL FENTANYL [NFLIS-DRUG]

Common Name

English

FURANYL BENZYL FENTANYL

Common Name

English

2-FURANCARBOXAMIDE, N-PHENYL-N-(1-(PHENYLMETHYL)-4-PIPERIDINYL)-

Systematic Name

English

BENZYL FURANYL FENTANYL

Common Name

English

N-(1-BENZYLPIPERIDIN-4-YL)-N-PHENYLFURAN-2-CARBOXAMIDE

Systematic Name

English

N-PHENYL-N-(1-(PHENYLMETHYL)-4-PIPERIDINYL)-2-FURANCARBOXAMIDE

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID801036769

Created by admin on Wed Apr 02 05:57:20 GMT 2025 , Edited by admin on Wed Apr 02 05:57:20 GMT 2025

PRIMARY

CAS

497240-21-8

Created by admin on Wed Apr 02 05:57:20 GMT 2025 , Edited by admin on Wed Apr 02 05:57:20 GMT 2025

PRIMARY

PUBCHEM

42853213

Created by admin on Wed Apr 02 05:57:20 GMT 2025 , Edited by admin on Wed Apr 02 05:57:20 GMT 2025

PRIMARY

FDA UNII

57C1B6YU31

Created by admin on Wed Apr 02 05:57:20 GMT 2025 , Edited by admin on Wed Apr 02 05:57:20 GMT 2025

PRIMARY

ACTIVE MOIETY


					57C1B6YU31

N-Benzylfuranylfentanyl

SALT/SOLVATE (PARENT)


					23MC2P6Q8Y

N-Benzylfuranylfentanyl hydrochloride