ACT-280778

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C33H43N3O4
Molecular Weight	545.7122
Optical Activity	( - )
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(OC)C2=C1NC(CCCN(C)CC[C@@]3(C[C@H]4CC[C@@H]3C=C4C5=CC=CC=C5)OC(=O)C(C)C)=N2

InChI

InChIKey=PEBSFLONQDNKQK-PHLCOOFXSA-N

InChI=1S/C33H43N3O4/c1-22(2)32(37)40-33(21-24-13-14-25(33)20-26(24)23-10-7-6-8-11-23)17-19-36(3)18-9-12-29-34-30-27(38-4)15-16-28(39-5)31(30)35-29/h6-8,10-11,15-16,20,22,24-25H,9,12-14,17-19,21H2,1-5H3,(H,34,35)/t24-,25-,33+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ACT-280778

Common Name

English

ACS-280778

Preferred Name

English

Propanoic acid, 2-methyl-, (1R,2R,4R)-2-[2-[[3-(4,7-dimethoxy-1H-benzimidazol-2-yl)propyl]methylamino]ethyl]-5-phenylbicyclo[2.2.2]oct-5-en-2-yl ester

Systematic Name

English

(1R,2R,4R)-2-[2-[[3-(4,7-Dimethoxy-1H-benzimidazol-2-yl)propyl]methylamino]ethyl]-5-phenylbicyclo[2.2.2]oct-5-en-2-yl 2-methylpropanoate

Systematic Name

English

Code System Code Type Description

PUBCHEM

44247724

Created by admin on Wed Apr 02 20:32:45 GMT 2025 , Edited by admin on Wed Apr 02 20:32:45 GMT 2025

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CAS

1075744-31-8

Created by admin on Wed Apr 02 20:32:45 GMT 2025 , Edited by admin on Wed Apr 02 20:32:45 GMT 2025

PRIMARY

FDA UNII

CWZ88STJ6X

Created by admin on Wed Apr 02 20:32:45 GMT 2025 , Edited by admin on Wed Apr 02 20:32:45 GMT 2025

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ACTIVE MOIETY


					CWZ88STJ6X

ACT-280778

SALT/SOLVATE (PARENT)


					N2ZP3P57AR

ACT-280778 maleate