4-[6-(1-ethanoylpyrrolidin-2-yl)-2-phenyl-1-(2-trimethylsilylethoxymethyl)benzimidazol-5-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[6-(1-ethanoylpyrrolidin-2-yl)-2-phenyl-1-(2-trimethylsilylethoxymethyl)benzimidazol-5-yl]oxybenzenecarbonitrile Openeye Name: 4-[6-(1-acetylpyrrolidin-2-yl)-2-phenyl-1-(2-trimethylsilylethoxymethyl)benzimidazol-5-yl]oxybenzonitrile CAS Name: 4-[[6-(1-acetyl-2-pyrrolidinyl)-2-phenyl-1-(2-trimethylsilylethoxymethyl)-5-benzimidazolyl]oxy]benzonitrile IUPAC Name: 4-[6-(1-acetylpyrrolidin-2-yl)-2-phenyl-1-(2-trimethylsilylethoxymethyl)benzimidazol-5-yl]oxybenzonitrile Traditional Name: 4-[6-(1-acetylpyrrolidin-2-yl)-2-phenyl-1-(2-trimethylsilylethoxymethyl)benzimidazol-5-yl]oxybenzonitrile Formula: C32H36N4O3Si MolecularWeight: 552.73874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36N4O3Si/c1-23(37)35-16-8-11-29(35)27-19-30-28(20-31(27)39-26-14-12-24(21-33)13-15-26)34-32(25-9-6-5-7-10-25)36(30)22-38-17-18-40(2,3)4/h5-7,9-10,12-15,19-20,29H,8,11,16-18,22H2,1-4H3