MCL-0042

Details

Stereochemistry	RACEMIC
Molecular Formula	C31H41FN4
Molecular Weight	488.6824
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1CCN(CC1)C(CN2CCN(CCCCC3=C4C=CC=CC4=CC=C3)CC2)C5=CC=C(F)C=C5

InChI

InChIKey=WQOPKMNALJBALB-UHFFFAOYSA-N

InChI=1S/C31H41FN4/c1-33-17-23-36(24-18-33)31(28-12-14-29(32)15-13-28)25-35-21-19-34(20-22-35)16-5-4-8-27-10-6-9-26-7-2-3-11-30(26)27/h2-3,6-7,9-15,31H,4-5,8,16-25H2,1H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PIPERAZINE, 1-(2-(4-FLUOROPHENYL)-2-(4-METHYL-1-PIPERAZINYL)ETHYL)-4-(4-(1-NAPHTHALENYL)BUTYL)-

Preferred Name

English

MCL-0042

Code

English

MCL0042

Code

English

1-(1-(4-FLUOROPHENYL)-2-(4-(4-(NAPHTHALEN-1-YL)BUTYL)PIPERAZIN-1-YL)ETHYL)-4-METHYLPIPERAZINE

Systematic Name

English

1-(2-(4-FLUOROPHENYL)-2-(4-METHYL-1-PIPERAZINYL)ETHYL)-4-(4-(1-NAPHTHALENYL)BUTYL)PIPERAZINE

Systematic Name

English

Code System Code Type Description

FDA UNII

UX3GD6G3T5

Created by admin on Mon Mar 31 22:41:35 GMT 2025 , Edited by admin on Mon Mar 31 22:41:35 GMT 2025

PRIMARY

CAS

385843-95-8

Created by admin on Mon Mar 31 22:41:35 GMT 2025 , Edited by admin on Mon Mar 31 22:41:35 GMT 2025

PRIMARY

PUBCHEM

9917301

Created by admin on Mon Mar 31 22:41:35 GMT 2025 , Edited by admin on Mon Mar 31 22:41:35 GMT 2025

PRIMARY

ACTIVE MOIETY


					UX3GD6G3T5

MCL-0042