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

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

Systemtic Name:1-[2-[6-phenylmethoxy-2-pyridin-2-yl-3-(2-trimethylsilylethoxymethyl)benzimidazol-5-yl]pyrrolidin-1-yl]ethanone
Openeye Name:1-[2-[6-benzyloxy-2-(2-pyridyl)-3-(2-trimethylsilylethoxymethyl)benzimidazol-5-yl]pyrrolidin-1-yl]ethanone
CAS Name:1-[2-[6-phenylmethoxy-2-(2-pyridinyl)-3-(2-trimethylsilylethoxymethyl)-5-benzimidazolyl]-1-pyrrolidinyl]ethanone
IUPAC Name:1-[2-[6-phenylmethoxy-2-pyridin-2-yl-3-(2-trimethylsilylethoxymethyl)benzimidazol-5-yl]pyrrolidin-1-yl]ethanone
Traditional Name:1-[2-[6-benzoxy-2-(2-pyridyl)-3-(2-trimethylsilylethoxymethyl)benzimidazol-5-yl]pyrrolidino]ethanone
Formula: C31H38N4O3Si
MolecularWeight: 542.74392
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OCC4=CC=CC=C4)N=C(N3COCC[Si](C)(C)C)C5=CC=CC=N5


Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OCC4=CC=CC=C4)N=C(N3COCC[Si](C)(C)C)C5=CC=CC=N5


InChI

InChI=1S/C31H38N4O3Si/c1-23(36)34-16-10-14-28(34)25-19-29-27(20-30(25)38-21-24-11-6-5-7-12-24)33-31(26-13-8-9-15-32-26)35(29)22-37-17-18-39(2,3)4/h5-9,11-13,15,19-20,28H,10,14,16-18,21-22H2,1-4H3


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