PARA-CHLOROFURANYLFENTANYL

ClC1=CC=C(C=C1)N(C2CCN(CCC3=CC=CC=C3)CC2)C(=O)C4=CC=CO4

InChIKey=AZXDRBNBIMRBJI-UHFFFAOYSA-N

InChI=1S/C24H25ClN2O2/c25-20-8-10-21(11-9-20)27(24(28)23-7-4-18-29-23)22-13-16-26(17-14-22)15-12-19-5-2-1-3-6-19/h1-11,18,22H,12-17H2

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 15:38:42 UTC 2023` Edited by `admin` on `Sat Dec 16 15:38:42 UTC 2023`
Record UNII	J1U4XA9FGT
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PARA-CHLOROFURANYLFENTANYL

Common Name

English

N-(1-PHENETHYLPIPERIDIN-4-YL)-N-(4-CHLOROPHENYL)FURAN-2-CARBOXAMIDE

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA

Created by admin on Sat Dec 16 15:38:42 UTC 2023 , Edited by admin on Sat Dec 16 15:38:42 UTC 2023

Code System Code Type Description

FDA UNII

J1U4XA9FGT

Created by admin on Sat Dec 16 15:38:42 UTC 2023 , Edited by admin on Sat Dec 16 15:38:42 UTC 2023

PRIMARY

PUBCHEM

137700081

Created by admin on Sat Dec 16 15:38:42 UTC 2023 , Edited by admin on Sat Dec 16 15:38:42 UTC 2023

PRIMARY

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					1PE72K8X46

TARGET -> AGONIST

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					J1U4XA9FGT

ACTIVE MOIETY