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N-methyl-4-[1-methyl-2-[[3-(2-trimethylsilylethynyl)phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide

N-methyl-4-[1-methyl-2-[[3-(2-trimethylsilylethynyl)phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name:N-methyl-4-[1-methyl-2-[[3-(2-trimethylsilylethynyl)phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide
Openeye Name:N-methyl-4-[1-methyl-2-[3-(2-trimethylsilylethynyl)anilino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide
CAS Name:N-methyl-4-[[1-methyl-2-[3-(2-trimethylsilylethynyl)anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide
IUPAC Name:N-methyl-4-[1-methyl-2-[3-(2-trimethylsilylethynyl)anilino]benzimidazol-5-yl]oxypyridine-2-carboxamide
Traditional Name:N-methyl-4-[1-methyl-2-[3-(2-trimethylsilylethynyl)anilino]benzimidazol-5-yl]oxy-picolinamide
Formula: C26H27N5O2Si
MolecularWeight: 469.61038
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=CC(=C4)C#C[Si](C)(C)C)C


Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=CC(=C4)C#C[Si](C)(C)C)C


InChI

InChI=1S/C26H27N5O2Si/c1-27-25(32)23-17-21(11-13-28-23)33-20-9-10-24-22(16-20)30-26(31(24)2)29-19-8-6-7-18(15-19)12-14-34(3,4)5/h6-11,13,15-17H,1-5H3,(H,27,32)(H,29,30)


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