1-(2-(P-CHLORO-.ALPHA.-PHENYLBENZYLOXY)ETHYL)-4-METHYLPIPERAZINE

CN1CCN(CCOC(C2=CC=CC=C2)C3=CC=C(Cl)C=C3)CC1

InChIKey=UEEXVPZHKRZCSN-UHFFFAOYSA-N

InChI=1S/C20H25ClN2O/c1-22-11-13-23(14-12-22)15-16-24-20(17-5-3-2-4-6-17)18-7-9-19(21)10-8-18/h2-10,20H,11-16H2,1H3

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Wed Apr 02 02:00:29 GMT 2025` Edited by `admin` on `Wed Apr 02 02:00:29 GMT 2025`
Record UNII	AET2OMT56X
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-(2-(P-CHLORO-.ALPHA.-PHENYLBENZYLOXY)ETHYL)-4-METHYLPIPERAZINE

Systematic Name

English

1-(2-((4-CHLOROPHENYL)PHENYLMETHOXY)ETHYL)-4-METHYLPIPERAZINE

Preferred Name

English

PIPERAZINE, 1-(2-((4-CHLOROPHENYL)PHENYLMETHOXY)ETHYL)-4-METHYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

AET2OMT56X

Created by admin on Wed Apr 02 02:00:29 GMT 2025 , Edited by admin on Wed Apr 02 02:00:29 GMT 2025

PRIMARY

CAS

94910-45-9

Created by admin on Wed Apr 02 02:00:29 GMT 2025 , Edited by admin on Wed Apr 02 02:00:29 GMT 2025

PRIMARY

PUBCHEM

31019

Created by admin on Wed Apr 02 02:00:29 GMT 2025 , Edited by admin on Wed Apr 02 02:00:29 GMT 2025

PRIMARY

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SALT/SOLVATE -> PARENT