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Details

Stereochemistry ACHIRAL
Molecular Formula C32H35F3N6O2.2C7H8O3S
Molecular Weight 937.058
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (6-(1-((6-methoxypyridin-3-yl)methyl)piperidin-4-yl)-1H-benzo[d]imidazol-2-yl)(4-(4-(trifluoromethyl)benzyl)piperazin-1-yl)methanone bis(4-methylbenzenesulfonate)

SMILES

CC1=CC=C(C=C1)S(O)(=O)=O.CC2=CC=C(C=C2)S(O)(=O)=O.COC3=NC=C(CN4CCC(CC4)C5=CC=C6NC(=NC6=C5)C(=O)N7CCN(CC8=CC=C(C=C8)C(F)(F)F)CC7)C=C3

InChI

InChIKey=KDMGCEXVMOJAAC-UHFFFAOYSA-N
InChI=1S/C32H35F3N6O2.2C7H8O3S/c1-43-29-9-4-23(19-36-29)21-39-12-10-24(11-13-39)25-5-8-27-28(18-25)38-30(37-27)31(42)41-16-14-40(15-17-41)20-22-2-6-26(7-3-22)32(33,34)35;2*1-6-2-4-7(5-3-6)11(8,9)10/h2-9,18-19,24H,10-17,20-21H2,1H3,(H,37,38);2*2-5H,1H3,(H,8,9,10)

HIDE SMILES / InChI

Approval Year

Name Type Language
Methanone, [6-[1-[(6-methoxy-3-pyridinyl)methyl]-4-piperidinyl]-1H-benzimidazol-2-yl][4-[[4-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]-, 4-methylbenzenesulfonate (1:2)
Preferred Name English
(6-(1-((6-methoxypyridin-3-yl)methyl)piperidin-4-yl)-1H-benzo[d]imidazol-2-yl)(4-(4-(trifluoromethyl)benzyl)piperazin-1-yl)methanone bis(4-methylbenzenesulfonate)
Systematic Name English
Code System Code Type Description
CAS
1640294-30-9
Created by admin on Wed Apr 02 09:19:58 GMT 2025 , Edited by admin on Wed Apr 02 09:19:58 GMT 2025
PRIMARY
PUBCHEM
146673134
Created by admin on Wed Apr 02 09:19:58 GMT 2025 , Edited by admin on Wed Apr 02 09:19:58 GMT 2025
PRIMARY
FDA UNII
Q407FGG12F
Created by admin on Wed Apr 02 09:19:58 GMT 2025 , Edited by admin on Wed Apr 02 09:19:58 GMT 2025
PRIMARY