UCB-35440

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C31H34ClN5O4
Molecular Weight	576.086
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC(=O)N(O)CCC#CC1=CC=C(OCCN2CCN(CC2)[C@H](C3=CC=CC=C3)C4=CC=C(Cl)C=C4)C(=C1)C(N)=O

InChI

InChIKey=KHVLZYHEWIBDOU-GDLZYMKVSA-N

InChI=1S/C31H34ClN5O4/c32-26-12-10-25(11-13-26)29(24-7-2-1-3-8-24)36-18-16-35(17-19-36)20-21-41-28-14-9-23(22-27(28)30(33)38)6-4-5-15-37(40)31(34)39/h1-3,7-14,22,29,40H,5,15-21H2,(H2,33,38)(H2,34,39)/t29-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

UCB-35440

Common Name

English

5-(4-(CARBAMOYL(HYDROXY)AMINO)BUT-1-YNYL)-2-(2-(4-((R)-(4-CHLOROPHENYL)-PHENYL-METHYL)PIPERAZIN-1-YL)ETHOXY)BENZAMIDE

Systematic Name

English

UCB 35440-3

Code

English

UCB 35440

Code

English

BENZAMIDE, 5-(4-((AMINOCARBONYL)HYDROXYAMINO)-1-BUTYNYL)-2-(2-(4-((R)-(4-CHLOROPHENYL)PHENYLMETHYL)-1-PIPERAZINYL)ETHOXY)-

Systematic Name

English

Code System Code Type Description

CAS

299460-62-1

Created by admin on Sat Dec 16 11:28:27 GMT 2023 , Edited by admin on Sat Dec 16 11:28:27 GMT 2023

PRIMARY

FDA UNII

Q5WMS52P89

Created by admin on Sat Dec 16 11:28:27 GMT 2023 , Edited by admin on Sat Dec 16 11:28:27 GMT 2023

PRIMARY

PUBCHEM

9894415

Created by admin on Sat Dec 16 11:28:27 GMT 2023 , Edited by admin on Sat Dec 16 11:28:27 GMT 2023

PRIMARY

ACTIVE MOIETY


					Q5WMS52P89

UCB-35440

SALT/SOLVATE (PARENT)


					ZAP3LN9EEA

UCB-35440 FUMARATE

SALT/SOLVATE (PARENT)


					5V4VZR2933

UCB-35440 DIHYDROCHLORIDE