(3S)-3-(6-(4-((1-(4-((E)-1-(4-HYDROXYPHENYL)-2-PHENYLBUT-1-ENYL)PHENYL)PIPERIDIN-4-YL)METHYL)PIPERAZIN-1-YL)-3-OXO-1H-ISOINDOL-2-YL)PIPERIDINE-2,6-DIONE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C45H49N5O4
Molecular Weight	723.9017
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of (3S)-3-(6-(4-((1-(4-((E)-1-(4-HYDROXYPHENYL)-2-PHENYLBUT-1-ENYL)PHENYL)PIPERIDIN-4-YL)METHYL)PIPERAZIN-1-YL)-3-OXO-1H-ISOINDOL-2-YL)PIPERIDINE-2,6-DIONE

Structure Search

SMILES

CC\C(=C(/C1=CC=C(O)C=C1)C2=CC=C(C=C2)N3CCC(CN4CCN(CC4)C5=CC=C6C(=O)N(CC6=C5)[C@H]7CCC(=O)NC7=O)CC3)C8=CC=CC=C8

InChI

InChIKey=BMBNNENJXSGVDJ-APTBUVIGSA-N

InChI=1S/C45H49N5O4/c1-2-39(32-6-4-3-5-7-32)43(34-10-15-38(51)16-11-34)33-8-12-36(13-9-33)48-22-20-31(21-23-48)29-47-24-26-49(27-25-47)37-14-17-40-35(28-37)30-50(45(40)54)41-18-19-42(52)46-44(41)53/h3-17,28,31,41,51H,2,18-27,29-30H2,1H3,(H,46,52,53)/b43-39+/t41-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2,6-PIPERIDINEDIONE, 3-(1,3-DIHYDRO-5-(4-((1-(4-((1E)-1-(4-HYDROXYPHENYL)-2-PHENYL-1-BUTEN-1-YL)PHENYL)-4-PIPERIDINYL)METHYL)-1-PIPERAZINYL)-1-OXO-2H-ISOINDOL-2-YL)-, (3S)-

Preferred Name

English

(3S)-3-(6-(4-((1-(4-((E)-1-(4-HYDROXYPHENYL)-2-PHENYLBUT-1-ENYL)PHENYL)PIPERIDIN-4-YL)METHYL)PIPERAZIN-1-YL)-3-OXO-1H-ISOINDOL-2-YL)PIPERIDINE-2,6-DIONE

Systematic Name

English

Code System Code Type Description

FDA UNII

XUH4A74ZZV

Created by admin on Wed Apr 02 12:37:08 GMT 2025 , Edited by admin on Wed Apr 02 12:37:08 GMT 2025

PRIMARY

PUBCHEM

146566288

Created by admin on Wed Apr 02 12:37:08 GMT 2025 , Edited by admin on Wed Apr 02 12:37:08 GMT 2025

PRIMARY

CAS

2421260-43-5

Created by admin on Wed Apr 02 12:37:08 GMT 2025 , Edited by admin on Wed Apr 02 12:37:08 GMT 2025

PRIMARY

ACTIVE MOIETY


					XUH4A74ZZV

(3S)-3-(6-(4-((1-(4-((E)-1-(4-HYDROXYPHENYL)-2-PHENYLBUT-1-ENYL)PHENYL)PIPERIDIN-4-YL)METHYL)PIPERAZIN-1-YL)-3-OXO-1H-ISOINDOL-2-YL)PIPERIDINE-2,6-DIONE