4-(4-METHYL-1-PIPERAZINYL)ACETOPHENONE

CN1CCN(CC1)C2=CC=C(C=C2)C(C)=O

InChIKey=IRIZGAMYKHTLKS-UHFFFAOYSA-N

InChI=1S/C13H18N2O/c1-11(16)12-3-5-13(6-4-12)15-9-7-14(2)8-10-15/h3-6H,7-10H2,1-2H3

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

Substance Class	Chemical Created by `admin` on `Tue Apr 01 18:23:19 GMT 2025` Edited by `admin` on `Tue Apr 01 18:23:19 GMT 2025`
Record UNII	5D5R2K46S2
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-102840

Preferred Name

English

4-(4-METHYL-1-PIPERAZINYL)ACETOPHENONE

Systematic Name

English

ACETOPHENONE, 4'-(4-METHYL-1-PIPERAZINYL)-

Systematic Name

English

1-(4-(4-METHYLPIPERAZIN-1-YL)PHENYL)ETHANONE

Systematic Name

English

1-(4-(4-METHYLPIPERAZIN-1-YL)PHENYL)ETHAN-1-ONE

Systematic Name

English

1-(4-(4-METHYLPIPERAZINO)PHENYL)-1-ETHANONE

Systematic Name

English

ETHANONE, 1-(4-(4-METHYL-1-PIPERAZINYL)PHENYL)-

Systematic Name

English

1-(4-(4-METHYL-1-PIPERAZINYL)PHENYL)ETHANONE

Systematic Name

English

Code System Code Type Description

FDA UNII

5D5R2K46S2