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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=C(C=CC3=C2N=C(N3COCC[Si](C)(C)C)C4=CC=CC=N4)OC5=CC=C(C=C5)C=O

Isomeric SMILES

CC(=O)N1CCCC1C2=C(C=CC3=C2N=C(N3COCC[Si](C)(C)C)C4=CC=CC=N4)OC5=CC=C(C=C5)C=O

InChI

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