Phenyl[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone

O=C(C1=CC=CC=C1)C2=CC=C(OCCN3CCCCC3)C=C2

InChIKey=GXMUDWKDBJHGNF-UHFFFAOYSA-N

InChI=1S/C20H23NO2/c22-20(17-7-3-1-4-8-17)18-9-11-19(12-10-18)23-16-15-21-13-5-2-6-14-21/h1,3-4,7-12H,2,5-6,13-16H2

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 05:19:48 GMT 2025` Edited by `admin` on `Wed Apr 02 05:19:48 GMT 2025`
Record UNII	V6FV2RE3K5
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Phenyl[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone

Systematic Name

English

Methanone, phenyl[4-[2-(1-piperidinyl)ethoxy]phenyl]-

Preferred Name

English

Code System Code Type Description

FDA UNII

V6FV2RE3K5

Created by admin on Wed Apr 02 05:19:48 GMT 2025 , Edited by admin on Wed Apr 02 05:19:48 GMT 2025

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PUBCHEM

20794917

Created by admin on Wed Apr 02 05:19:48 GMT 2025 , Edited by admin on Wed Apr 02 05:19:48 GMT 2025

PRIMARY

EPA CompTox

DTXSID00699059

Created by admin on Wed Apr 02 05:19:48 GMT 2025 , Edited by admin on Wed Apr 02 05:19:48 GMT 2025

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