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Details

Stereochemistry ACHIRAL
Molecular Formula C18H24FN3O2
Molecular Weight 333.4005
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GSK-1034702

SMILES

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

InChI

InChIKey=KRRSQJOVDWYKHH-UHFFFAOYSA-N
InChI=1S/C18H24FN3O2/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)

HIDE SMILES / InChI

Molecular Formula C18H24FN3O2
Molecular Weight 333.4005
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:23:52 GMT 2025
Edited
by admin
on Mon Mar 31 18:23:52 GMT 2025
Record UNII
N9C1C7XL4E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GSK-1034702
Code English
GSK1034702
Preferred Name English
GSK 1034702 [WHO-DD]
Common Name English
4-FLUORO-6-METHYL-1-(1-(TETRAHYDRO-2H-PYRAN-4-YL)-4-PIPERIDINYL)-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE
Systematic Name English
2H-BENZIMIDAZOL-2-ONE, 4-FLUORO-1,3-DIHYDRO-6-METHYL-1-(1-(TETRAHYDRO-2H-PYRAN-4-YL)-4-PIPERIDINYL)-
Systematic Name English
Code System Code Type Description
CAS
1449521-40-7
Created by admin on Mon Mar 31 18:23:52 GMT 2025 , Edited by admin on Mon Mar 31 18:23:52 GMT 2025
NO STRUCTURE GIVEN
PUBCHEM
16038386
Created by admin on Mon Mar 31 18:23:52 GMT 2025 , Edited by admin on Mon Mar 31 18:23:52 GMT 2025
PRIMARY
FDA UNII
N9C1C7XL4E
Created by admin on Mon Mar 31 18:23:52 GMT 2025 , Edited by admin on Mon Mar 31 18:23:52 GMT 2025
PRIMARY
SMS_ID
300000042411
Created by admin on Mon Mar 31 18:23:52 GMT 2025 , Edited by admin on Mon Mar 31 18:23:52 GMT 2025
PRIMARY
CAS
932373-87-0
Created by admin on Mon Mar 31 18:23:52 GMT 2025 , Edited by admin on Mon Mar 31 18:23:52 GMT 2025
PRIMARY
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SALT/SOLVATE -> PARENT
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