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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H26F6N2O2
Molecular Weight 488.4659
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GSK-1018921 FREE BASE

SMILES

COC1=C(C(=O)N[C@H](C2=CC=CC=C2)C(C)(C)N3CCCC3)C(=CC(=C1)C(F)(F)F)C(F)(F)F

InChI

InChIKey=NGWVYOWTXSIDQF-HXUWFJFHSA-N
InChI=1S/C24H26F6N2O2/c1-22(2,32-11-7-8-12-32)20(15-9-5-4-6-10-15)31-21(33)19-17(24(28,29)30)13-16(23(25,26)27)14-18(19)34-3/h4-6,9-10,13-14,20H,7-8,11-12H2,1-3H3,(H,31,33)/t20-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
GSK-1018921 FREE BASE
Common Name English
BENZAMIDE, 2-METHOXY-N-((1R)-2-METHYL-1-PHENYL-2-(1-PYRROLIDINYL)PROPYL)-4,6-BIS(TRIFLUOROMETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
70TBL52A9M
Created by admin on Fri Dec 15 16:35:04 GMT 2023 , Edited by admin on Fri Dec 15 16:35:04 GMT 2023
PRIMARY
CAS
960524-24-7
Created by admin on Fri Dec 15 16:35:04 GMT 2023 , Edited by admin on Fri Dec 15 16:35:04 GMT 2023
PRIMARY
PUBCHEM
23634525
Created by admin on Fri Dec 15 16:35:04 GMT 2023 , Edited by admin on Fri Dec 15 16:35:04 GMT 2023
PRIMARY