4-[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1-(2-trimethylsilylethoxymethyl)benzimidazol-5-yl]oxybenzaldehyde

Systemtic Name: 4-[6-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1-(2-trimethylsilylethoxymethyl)benzimidazol-5-yl]oxybenzaldehyde Openeye Name: 4-[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1-(2-trimethylsilylethoxymethyl)benzimidazol-5-yl]oxybenzaldehyde CAS Name: 4-[[6-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-1-(2-trimethylsilylethoxymethyl)-5-benzimidazolyl]oxy]benzaldehyde IUPAC Name: 4-[6-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-yl-1-(2-trimethylsilylethoxymethyl)benzimidazol-5-yl]oxybenzaldehyde Traditional Name: 4-[6-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1-(2-trimethylsilylethoxymethyl)benzimidazol-5-yl]oxybenzaldehyde Formula: C31H36N4O4Si MolecularWeight: 556.72744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H36N4O4Si/c1-22(37)34-15-7-9-28(34)25-18-29-27(19-30(25)39-24-12-10-23(20-36)11-13-24)33-31(26-8-5-6-14-32-26)35(29)21-38-16-17-40(2,3)4/h5-6,8,10-14,18-20,28H,7,9,15-17,21H2,1-4H3