1-(2-(6-phenethyloxy-2-pyridin-2-yl-3-(2-trimethylsilanyl-ethoxymethyl)-3H-benzimidazol-5-yl)-pyrrolidin-1-yl)-ethanone

HCID 23145591
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(=O)N1CCCC1c1cc2c(cc1OCCc1ccccc1)nc(-c1ccccn1)n2COCC[Si](C)(C)C
InChIKey
ZDRPYJSXEIXWPH-UHFFFAOYSA-N
Molecular formula
C32H40N4O3Si
Average molar mass
556.8 g/mol

Names & identifiers

Preferred name
1-(2-(6-phenethyloxy-2-pyridin-2-yl-3-(2-trimethylsilanyl-ethoxymethyl)-3H-benzimidazol-5-yl)-pyrrolidin-1-yl)-ethanone
IUPAC
1-[2-[6-(2-phenylethoxy)-2-pyridin-2-yl-3-(2-trimethylsilylethoxymethyl)benzimidazol-5-yl]pyrrolidin-1-yl]ethanone

Names & synonyms

SCHEMBL2646093ZDRPYJSXEIXWPH-UHFFFAOYSA-N1-(2-(6-phenethyloxy-2-pyridin-2-yl-3-(2-trimethylsilanyl-ethoxymethyl)-3H-benzimidazol-5-yl)-pyrrolidin-1-yl)-ethanone

Database identifiers

PubChem CID
23145591

Properties

Computed structural properties

Topological polar surface area
69.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
11
Heavy atoms
40

Related reactions

2 records
New reaction record

Linked notes

Loading…