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Details

Stereochemistry ABSOLUTE
Molecular Formula C33H31ClFN3O5
Molecular Weight 604.068
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1H-Benzimidazole-6-carboxylic acid, 2-[[trans-4-[6-[(4-chloro-2-fluoro-7-benzofuranyl)methoxy]-2-pyridinyl]cyclohexyl]methyl]-1-[(2S)-2-oxetanylmethyl]-

SMILES

OC(=O)C1=CC2=C(C=C1)N=C(C[C@H]3CC[C@@H](CC3)C4=CC=CC(OCC5=C6OC(F)=CC6=C(Cl)C=C5)=N4)N2C[C@@H]7CCO7

InChI

InChIKey=IHRTUBKYEDRARP-JTAQYXEDSA-N
InChI=1S/C33H31ClFN3O5/c34-25-10-8-22(32-24(25)16-29(35)43-32)18-42-31-3-1-2-26(37-31)20-6-4-19(5-7-20)14-30-36-27-11-9-21(33(39)40)15-28(27)38(30)17-23-12-13-41-23/h1-3,8-11,15-16,19-20,23H,4-7,12-14,17-18H2,(H,39,40)/t19-,20-,23-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1H-Benzimidazole-6-carboxylic acid, 2-[[trans-4-[6-[(4-chloro-2-fluoro-7-benzofuranyl)methoxy]-2-pyridinyl]cyclohexyl]methyl]-1-[(2S)-2-oxetanylmethyl]-
Preferred Name English
Code System Code Type Description
CAS
2983050-75-3
Created by admin on Wed Apr 02 20:05:36 GMT 2025 , Edited by admin on Wed Apr 02 20:05:36 GMT 2025
PRIMARY
FDA UNII
FHU79AE4XV
Created by admin on Wed Apr 02 20:05:36 GMT 2025 , Edited by admin on Wed Apr 02 20:05:36 GMT 2025
PRIMARY
PUBCHEM
169778387
Created by admin on Wed Apr 02 20:05:36 GMT 2025 , Edited by admin on Wed Apr 02 20:05:36 GMT 2025
PRIMARY