3-[4-(2-Methoxyphenyl)-1-piperazinyl]-1-[4-(4-morpholinyl)phenyl]-1-propanone

COC1=CC=CC=C1N2CCN(CCC(=O)C3=CC=C(C=C3)N4CCOCC4)CC2

InChIKey=DNLVXKJWDZQSKC-UHFFFAOYSA-N

InChI=1S/C24H31N3O3/c1-29-24-5-3-2-4-22(24)27-14-12-25(13-15-27)11-10-23(28)20-6-8-21(9-7-20)26-16-18-30-19-17-26/h2-9H,10-19H2,1H3

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:12:59 GMT 2025` Edited by `admin` on `Mon Mar 31 19:12:59 GMT 2025`
Record UNII	K338QL9GVT
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-Propanone, 3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-[4-(4-morpholinyl)phenyl]-

Preferred Name

English

3-[4-(2-Methoxyphenyl)-1-piperazinyl]-1-[4-(4-morpholinyl)phenyl]-1-propanone

Systematic Name

English

Code System Code Type Description

FDA UNII

K338QL9GVT

Created by admin on Mon Mar 31 19:12:59 GMT 2025 , Edited by admin on Mon Mar 31 19:12:59 GMT 2025

PRIMARY

PUBCHEM

88953

Created by admin on Mon Mar 31 19:12:59 GMT 2025 , Edited by admin on Mon Mar 31 19:12:59 GMT 2025

PRIMARY

CAS

757124-40-6

Created by admin on Mon Mar 31 19:12:59 GMT 2025 , Edited by admin on Mon Mar 31 19:12:59 GMT 2025

PRIMARY

Related Record Type Details


					6726KWW1YW

SALT/SOLVATE -> PARENT

Amount: