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Details

Stereochemistry ACHIRAL
Molecular Formula C32H35F3N6O2
Molecular Weight 592.6545
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

SMILES

COC1=CC=C(CN2CCC(CC2)C3=CC=C4NC(=NC4=C3)C(=O)N5CCN(CC6=CC=C(C=C6)C(F)(F)F)CC5)C=N1

InChI

InChIKey=KKRRTZFDLYCBDK-UHFFFAOYSA-N
InChI=1S/C32H35F3N6O2/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/h2-9,18-19,24H,10-17,20-21H2,1H3,(H,37,38)

HIDE SMILES / InChI

Molecular Formula C32H35F3N6O2
Molecular Weight 592.6545
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 18:14:01 GMT 2025
Edited
by admin
on Mon Mar 31 18:14:01 GMT 2025
Record UNII
12564WEE4A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(6-(1-((6-Methoxypyridin-3-yl)methyl)piperidin-4-yl)-1H-benzo[d]imidazol-2-yl)(4-(4-(trifluoromethyl)benzyl)piperazin-1-yl)methanone
Systematic Name English
Methanone, [6-[1-[(6-methoxy-3-pyridinyl)methyl]-4-piperidinyl]-1H-benzimidazol-2-yl][4-[[4-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]-
Preferred Name English
[6-[1-[(6-Methoxy-3-pyridinyl)methyl]-4-piperidinyl]-1H-benzimidazol-2-yl][4-[[4-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]methanone
Systematic Name English
Code System Code Type Description
PUBCHEM
86292820
Created by admin on Mon Mar 31 18:14:01 GMT 2025 , Edited by admin on Mon Mar 31 18:14:01 GMT 2025
PRIMARY
FDA UNII
12564WEE4A
Created by admin on Mon Mar 31 18:14:01 GMT 2025 , Edited by admin on Mon Mar 31 18:14:01 GMT 2025
PRIMARY
CAS
1640294-29-6
Created by admin on Mon Mar 31 18:14:01 GMT 2025 , Edited by admin on Mon Mar 31 18:14:01 GMT 2025
PRIMARY