SU-17595A

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H31N3O3.2ClH
Molecular Weight	482.443
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=WOJATDXXHKRDIF-UHFFFAOYSA-N

InChI=1S/C24H31N3O3.2ClH/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;2*1H

HIDE SMILES / InChI

Approval Year

Name

Type

Language

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

Preferred Name

English

SU-17595A

Code

English

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

Systematic Name

English

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

Systematic Name

English

3-[4-(o-Methoxyphenyl)-1-piperazinyl]-p-morpholinopropiophenone dihydrochloride

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID20175941

Created by admin on Mon Mar 31 17:55:23 GMT 2025 , Edited by admin on Mon Mar 31 17:55:23 GMT 2025

PRIMARY

CAS

21580-07-4

Created by admin on Mon Mar 31 17:55:23 GMT 2025 , Edited by admin on Mon Mar 31 17:55:23 GMT 2025

PRIMARY

FDA UNII

6726KWW1YW

Created by admin on Mon Mar 31 17:55:23 GMT 2025 , Edited by admin on Mon Mar 31 17:55:23 GMT 2025

PRIMARY

PUBCHEM

88952

Created by admin on Mon Mar 31 17:55:23 GMT 2025 , Edited by admin on Mon Mar 31 17:55:23 GMT 2025

PRIMARY

PARENT (SALT/SOLVATE)


					K338QL9GVT

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

SUBSTANCE RECORD


					6726KWW1YW

SU-17595A