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

Systemtic Name: 4-[1-(1-ethanoylpyrrolidin-2-yl)-2-pyridin-2-yl-1-(1-trimethylsilylethoxymethyl)benzimidazol-1-ium-5-yl]oxybenzaldehyde Openeye Name: 4-[1-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1-(1-trimethylsilylethoxymethyl)benzimidazol-1-ium-5-yl]oxybenzaldehyde CAS Name: 4-[[1-(1-acetyl-2-pyrrolidinyl)-2-(2-pyridinyl)-1-(1-trimethylsilylethoxymethyl)-5-benzimidazol-1-iumyl]oxy]benzaldehyde IUPAC Name: 4-[1-(1-acetylpyrrolidin-2-yl)-2-pyridin-2-yl-1-(1-trimethylsilylethoxymethyl)benzimidazol-1-ium-5-yl]oxybenzaldehyde Traditional Name: 4-[1-(1-acetylpyrrolidin-2-yl)-2-(2-pyridyl)-1-(1-trimethylsilylethoxymethyl)benzimidazol-1-ium-5-yl]oxybenzaldehyde Formula: C31H37N4O4Si+ MolecularWeight: 557.73538

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC[N+]1(C2=C(C=C(C=C2)OC3=CC=C(C=C3)C=O)N=C1C4=CC=CC=N4)C5CCCN5C(=O)C)[Si](C)(C)C

Isomeric SMILES

CC(OC[N+]1(C2=C(C=C(C=C2)OC3=CC=C(C=C3)C=O)N=C1C4=CC=CC=N4)C5CCCN5C(=O)C)[Si](C)(C)C

InChI

InChI=1S/C31H37N4O4Si/c1-22(37)34-18-8-10-30(34)35(21-38-23(2)40(3,4)5)29-16-15-26(39-25-13-11-24(20-36)12-14-25)19-28(29)33-31(35)27-9-6-7-17-32-27/h6-7,9,11-17,19-20,23,30H,8,10,18,21H2,1-5H3/q+1