2-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]-N,N-bis(trimethylsilyl)aniline

Systemtic Name: 2-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]-N,N-bis(trimethylsilyl)aniline Openeye Name: 2-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]-N,N-bis(trimethylsilyl)aniline CAS Name: 2-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]-N,N-bis(trimethylsilyl)aniline IUPAC Name: 2-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]-N,N-bis(trimethylsilyl)aniline Traditional Name: [2-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenyl]-bis(trimethylsilyl)amine Formula: C31H44N2O2Si2 MolecularWeight: 532.86426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=CC=C3N([Si](C)(C)C)[Si](C)(C)C)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=CC=C3N([Si](C)(C)C)[Si](C)(C)C)OC4CCCC4

InChI

InChI=1S/C31H44N2O2Si2/c1-34-30-17-16-25(23-31(30)35-26-12-8-9-13-26)28(22-24-18-20-32-21-19-24)27-14-10-11-15-29(27)33(36(2,3)4)37(5,6)7/h10-11,14-21,23,26,28H,8-9,12-13,22H2,1-7H3