2-(1H-benzimidazol-2-yl)-1-(1-methyl-4-oxidanyl-cyclohexyl)-2-(2-trimethylsilylethoxy)ethanone

Systemtic Name: 2-(1H-benzimidazol-2-yl)-1-(1-methyl-4-oxidanyl-cyclohexyl)-2-(2-trimethylsilylethoxy)ethanone Openeye Name: 2-(1H-benzimidazol-2-yl)-1-(4-hydroxy-1-methyl-cyclohexyl)-2-(2-trimethylsilylethoxy)ethanone CAS Name: 2-(1H-benzimidazol-2-yl)-1-(4-hydroxy-1-methylcyclohexyl)-2-(2-trimethylsilylethoxy)ethanone IUPAC Name: 2-(1H-benzimidazol-2-yl)-1-(4-hydroxy-1-methylcyclohexyl)-2-(2-trimethylsilylethoxy)ethanone Traditional Name: 2-(1H-benzimidazol-2-yl)-1-(4-hydroxy-1-methyl-cyclohexyl)-2-(2-trimethylsilylethoxy)ethanone Formula: C21H32N2O3Si MolecularWeight: 388.57588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1)O)C(=O)C(C2=NC3=CC=CC=C3N2)OCC[Si](C)(C)C

Isomeric SMILES

CC1(CCC(CC1)O)C(=O)C(C2=NC3=CC=CC=C3N2)OCC[Si](C)(C)C

InChI

InChI=1S/C21H32N2O3Si/c1-21(11-9-15(24)10-12-21)19(25)18(26-13-14-27(2,3)4)20-22-16-7-5-6-8-17(16)23-20/h5-8,15,18,24H,9-14H2,1-4H3,(H,22,23)