1-[2-[6-(3,4-dinitrophenoxy)-2-pyridin-2-yl-3-(2-trimethylsilylethoxymethyl)benzimidazol-5-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-[6-(3,4-dinitrophenoxy)-2-pyridin-2-yl-3-(2-trimethylsilylethoxymethyl)benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-(3,4-dinitrophenoxy)-2-(2-pyridyl)-3-(2-trimethylsilylethoxymethyl)benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-(3,4-dinitrophenoxy)-2-(2-pyridinyl)-3-(2-trimethylsilylethoxymethyl)-5-benzimidazolyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[6-(3,4-dinitrophenoxy)-2-pyridin-2-yl-3-(2-trimethylsilylethoxymethyl)benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-(3,4-dinitrophenoxy)-2-(2-pyridyl)-3-(2-trimethylsilylethoxymethyl)benzimidazol-5-yl]pyrrolidino]ethanone Formula: C30H34N6O7Si MolecularWeight: 618.71246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC(=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])N=C(N3COCC[Si](C)(C)C)C5=CC=CC=N5

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC(=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])N=C(N3COCC[Si](C)(C)C)C5=CC=CC=N5

InChI

InChI=1S/C30H34N6O7Si/c1-20(37)33-13-7-9-25(33)22-17-27-24(18-29(22)43-21-10-11-26(35(38)39)28(16-21)36(40)41)32-30(23-8-5-6-12-31-23)34(27)19-42-14-15-44(2,3)4/h5-6,8,10-12,16-18,25H,7,9,13-15,19H2,1-4H3