4-cyano-N-[1-(2-methoxyethyl)-5-[tri(propan-2-yl)silyloxymethyl]benzimidazol-2-yl]benzamide

Systemtic Name: 4-cyano-N-[1-(2-methoxyethyl)-5-[tri(propan-2-yl)silyloxymethyl]benzimidazol-2-yl]benzamide Openeye Name: 4-cyano-N-[1-(2-methoxyethyl)-5-(triisopropylsilyloxymethyl)benzimidazol-2-yl]benzamide CAS Name: 4-cyano-N-[1-(2-methoxyethyl)-5-[tri(propan-2-yl)silyloxymethyl]-2-benzimidazolyl]benzamide IUPAC Name: 4-cyano-N-[1-(2-methoxyethyl)-5-[tri(propan-2-yl)silyloxymethyl]benzimidazol-2-yl]benzamide Traditional Name: 4-cyano-N-[1-(2-methoxyethyl)-5-(triisopropylsilyloxymethyl)benzimidazol-2-yl]benzamide Formula: C28H38N4O3Si MolecularWeight: 506.71182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)C#N)CCOC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCC1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)C#N)CCOC

InChI

InChI=1S/C28H38N4O3Si/c1-19(2)36(20(3)4,21(5)6)35-18-23-10-13-26-25(16-23)30-28(32(26)14-15-34-7)31-27(33)24-11-8-22(17-29)9-12-24/h8-13,16,19-21H,14-15,18H2,1-7H3,(H,30,31,33)