[1-[1-[2-(4-chlorophenyl)-2-methyl-propanoyl]-4-phenyl-piperidin-4-yl]-2,2-dimethyl-propoxy]-dimethyl-silicon

Systemtic Name: [1-[1-[2-(4-chlorophenyl)-2-methyl-propanoyl]-4-phenyl-piperidin-4-yl]-2,2-dimethyl-propoxy]-dimethyl-silicon Openeye Name: [1-[1-[2-(4-chlorophenyl)-2-methyl-propanoyl]-4-phenyl-4-piperidyl]-2,2-dimethyl-propoxy]-dimethyl-silicon CAS Name: [1-[1-[2-(4-chlorophenyl)-2-methyl-1-oxopropyl]-4-phenyl-4-piperidinyl]-2,2-dimethylpropoxy]-dimethylsilicon IUPAC Name: [1-[1-[2-(4-chlorophenyl)-2-methylpropanoyl]-4-phenylpiperidin-4-yl]-2,2-dimethylpropoxy]-dimethylsilicon Traditional Name: [1-[1-[2-(4-chlorophenyl)-2-methyl-propanoyl]-4-phenyl-4-piperidyl]-2,2-dimethyl-propoxy]-dimethyl-silicon Formula: C28H39ClNO2Si MolecularWeight: 485.15326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1(CCN(CC1)C(=O)C(C)(C)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)O[Si](C)C

Isomeric SMILES

CC(C)(C)C(C1(CCN(CC1)C(=O)C(C)(C)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)O[Si](C)C

InChI

InChI=1S/C28H39ClNO2Si/c1-26(2,3)24(32-33(6)7)28(22-11-9-8-10-12-22)17-19-30(20-18-28)25(31)27(4,5)21-13-15-23(29)16-14-21/h8-16,24H,17-20H2,1-7H3