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Details

Stereochemistry ACHIRAL
Molecular Formula C18H24FN3O2.ClH
Molecular Weight 369.861
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GSK-1034702 HYDROCHLORIDE

SMILES

Cl.CC1=CC(F)=C2NC(=O)N(C3CCN(CC3)C4CCOCC4)C2=C1

InChI

InChIKey=FDACQSJDRGVKFF-UHFFFAOYSA-N
InChI=1S/C18H24FN3O2.ClH/c1-12-10-15(19)17-16(11-12)22(18(23)20-17)14-2-6-21(7-3-14)13-4-8-24-9-5-13;/h10-11,13-14H,2-9H2,1H3,(H,20,23);1H

HIDE SMILES / InChI

Approval Year

Name Type Language
2H-BENZIMIDAZOL-2-ONE, 4-FLUORO-1,3-DIHYDRO-6-METHYL-1-(1-(TETRAHYDRO-2H-PYRAN-4-YL)-4-PIPERIDINYL)-, MONOHYDROCHLORIDE
Preferred Name English
GSK-1034702 HYDROCHLORIDE
Common Name English
2H-BENZIMIDAZOL-2-ONE, 4-FLUORO-1,3-DIHYDRO-6-METHYL-1-(1-(TETRAHYDRO-2H-PYRAN-4-YL)-4-PIPERIDINYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
1S0PMX9GND
Created by admin on Mon Mar 31 18:16:32 GMT 2025 , Edited by admin on Mon Mar 31 18:16:32 GMT 2025
PRIMARY
PUBCHEM
68622535
Created by admin on Mon Mar 31 18:16:32 GMT 2025 , Edited by admin on Mon Mar 31 18:16:32 GMT 2025
PRIMARY
CAS
932373-86-9
Created by admin on Mon Mar 31 18:16:32 GMT 2025 , Edited by admin on Mon Mar 31 18:16:32 GMT 2025
PRIMARY