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1-[2-[6-oxidanyl-2-pyridin-2-yl-3-(2-trimethylsilylethoxymethyl)benzimidazol-5-yl]pyrrolidin-1-yl]ethanone

1-[2-[6-oxidanyl-2-pyridin-2-yl-3-(2-trimethylsilylethoxymethyl)benzimidazol-5-yl]pyrrolidin-1-yl]ethanone

Systemtic Name:1-[2-[6-oxidanyl-2-pyridin-2-yl-3-(2-trimethylsilylethoxymethyl)benzimidazol-5-yl]pyrrolidin-1-yl]ethanone
Openeye Name:1-[2-[6-hydroxy-2-(2-pyridyl)-3-(2-trimethylsilylethoxymethyl)benzimidazol-5-yl]pyrrolidin-1-yl]ethanone
CAS Name:1-[2-[6-hydroxy-2-(2-pyridinyl)-3-(2-trimethylsilylethoxymethyl)-5-benzimidazolyl]-1-pyrrolidinyl]ethanone
IUPAC Name:1-[2-[6-hydroxy-2-pyridin-2-yl-3-(2-trimethylsilylethoxymethyl)benzimidazol-5-yl]pyrrolidin-1-yl]ethanone
Traditional Name:1-[2-[6-hydroxy-2-(2-pyridyl)-3-(2-trimethylsilylethoxymethyl)benzimidazol-5-yl]pyrrolidino]ethanone
Formula: C24H32N4O3Si
MolecularWeight: 452.62138
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2O)N=C(N3COCC[Si](C)(C)C)C4=CC=CC=N4


Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2O)N=C(N3COCC[Si](C)(C)C)C4=CC=CC=N4


InChI

InChI=1S/C24H32N4O3Si/c1-17(29)27-11-7-9-21(27)18-14-22-20(15-23(18)30)26-24(19-8-5-6-10-25-19)28(22)16-31-12-13-32(2,3)4/h5-6,8,10,14-15,21,30H,7,9,11-13,16H2,1-4H3


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