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

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

Systemtic Name:1-[2-[6-phenethyloxy-2-pyridin-2-yl-3-(2-trimethylsilylethoxymethyl)benzimidazol-5-yl]pyrrolidin-1-yl]ethanone
Openeye Name:1-[2-[6-phenethyloxy-2-(2-pyridyl)-3-(2-trimethylsilylethoxymethyl)benzimidazol-5-yl]pyrrolidin-1-yl]ethanone
CAS Name:1-[2-[6-phenethyloxy-2-(2-pyridinyl)-3-(2-trimethylsilylethoxymethyl)-5-benzimidazolyl]-1-pyrrolidinyl]ethanone
IUPAC Name:1-[2-[6-phenethyloxy-2-pyridin-2-yl-3-(2-trimethylsilylethoxymethyl)benzimidazol-5-yl]pyrrolidin-1-yl]ethanone
Traditional Name:1-[2-[6-phenethyloxy-2-(2-pyridyl)-3-(2-trimethylsilylethoxymethyl)benzimidazol-5-yl]pyrrolidino]ethanone
Formula: C32H40N4O3Si
MolecularWeight: 556.7705
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OCCC4=CC=CC=C4)N=C(N3COCC[Si](C)(C)C)C5=CC=CC=N5


Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OCCC4=CC=CC=C4)N=C(N3COCC[Si](C)(C)C)C5=CC=CC=N5


InChI

InChI=1S/C32H40N4O3Si/c1-24(37)35-17-10-14-29(35)26-21-30-28(22-31(26)39-18-15-25-11-6-5-7-12-25)34-32(27-13-8-9-16-33-27)36(30)23-38-19-20-40(2,3)4/h5-9,11-13,16,21-22,29H,10,14-15,17-20,23H2,1-4H3


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