6-Chloro-4-(1-((4-(4-fluorophenyl)-1-methylpiperidin-4-yl)methoxy)ethyl)-1,3-bis((2-(trimethylsilyl)ethoxy)methyl)-1H-benzo[d]imidazol-2(3H)-one

HCID 57545926

Basic information

Standard SMILES
CC(OCC1(c2ccc(F)cc2)CCN(C)CC1)c1cc(Cl)cc2c1n(COCC[Si](C)(C)C)c(=O)n2COCC[Si](C)(C)C
InChIKey
OKBYBJSCMSPXNU-UHFFFAOYSA-N
Molecular formula
C34H53ClFN3O4Si2
Average molar mass
678.4 g/mol
Monoisotopic mass
677.3247161

Names & identifiers

Preferred name
6-Chloro-4-(1-((4-(4-fluorophenyl)-1-methylpiperidin-4-yl)methoxy)ethyl)-1,3-bis((2-(trimethylsilyl)ethoxy)methyl)-1H-benzo[d]imidazol-2(3H)-one
IUPAC
6-chloro-4-[1-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxy]ethyl]-1,3-bis(2-trimethylsilylethoxymethyl)benzimidazol-2-one

Names & synonyms

SCHEMBL2429401OKBYBJSCMSPXNU-UHFFFAOYSA-N6-Chloro-4-(1-((4-(4-fluorophenyl)-1-methylpiperidin-4-yl)methoxy)ethyl)-1,3-bis((2-(trimethylsilyl)ethoxy)methyl)-1H-benzo[d]imidazol-2(3H)-one

Database identifiers

PubChem CID
57545926

Properties

Computed structural properties

Topological polar surface area
54.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
15
Heavy atoms
45

Related reactions

2 records

Compound notes

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