3-azanyl-2-(3H-benzimidazol-5-yl)-6-naphthalen-1-yl-5-piperidin-4-yl-1-(2-trimethylsilylethoxy)-3-(2-trimethylsilylethoxymethyl)hexan-2-ol

Systemtic Name: 3-azanyl-2-(3H-benzimidazol-5-yl)-6-naphthalen-1-yl-5-piperidin-4-yl-1-(2-trimethylsilylethoxy)-3-(2-trimethylsilylethoxymethyl)hexan-2-ol Openeye Name: 3-amino-2-(3H-benzimidazol-5-yl)-6-(1-naphthyl)-5-(4-piperidyl)-1-(2-trimethylsilylethoxy)-3-(2-trimethylsilylethoxymethyl)hexan-2-ol CAS Name: 3-amino-2-(3H-benzimidazol-5-yl)-6-(1-naphthalenyl)-5-(4-piperidinyl)-1-(2-trimethylsilylethoxy)-3-(2-trimethylsilylethoxymethyl)-2-hexanol IUPAC Name: 3-amino-2-(3H-benzimidazol-5-yl)-6-naphthalen-1-yl-5-piperidin-4-yl-1-(2-trimethylsilylethoxy)-3-(2-trimethylsilylethoxymethyl)hexan-2-ol Traditional Name: 3-amino-2-(3H-benzimidazol-5-yl)-6-(1-naphthyl)-5-(4-piperidyl)-1-(2-trimethylsilylethoxy)-3-(2-trimethylsilylethoxymethyl)hexan-2-ol Formula: C39H60N4O3Si2 MolecularWeight: 689.0897

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCC(CC(CC1=CC=CC2=CC=CC=C21)C3CCNCC3)(C(COCC[Si](C)(C)C)(C4=CC5=C(C=C4)N=CN5)O)N

Isomeric SMILES

C[Si](C)(C)CCOCC(CC(CC1=CC=CC2=CC=CC=C21)C3CCNCC3)(C(COCC[Si](C)(C)C)(C4=CC5=C(C=C4)N=CN5)O)N

InChI

InChI=1S/C39H60N4O3Si2/c1-47(2,3)22-20-45-27-38(40,39(44,28-46-21-23-48(4,5)6)34-14-15-36-37(25-34)43-29-42-36)26-33(30-16-18-41-19-17-30)24-32-12-9-11-31-10-7-8-13-35(31)32/h7-15,25,29-30,33,41,44H,16-24,26-28,40H2,1-6H3,(H,42,43)