N-[1-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexyl-propyl]piperidin-4-yl]-5-methyl-pyridin-2-amine

Systemtic Name: N-[1-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexyl-propyl]piperidin-4-yl]-5-methyl-pyridin-2-amine Openeye Name: N-[1-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexyl-propyl]-4-piperidyl]-5-methyl-pyridin-2-amine CAS Name: N-[1-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylpropyl]-4-piperidinyl]-5-methyl-2-pyridinamine IUPAC Name: N-[1-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylpropyl]piperidin-4-yl]-5-methylpyridin-2-amine Traditional Name: [1-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexyl-propyl]-4-piperidyl]-(5-methyl-2-pyridyl)amine Formula: C26H47N3OSi MolecularWeight: 445.75638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC2CCN(CC2)CCC(C3CCCCC3)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CN=C(C=C1)NC2CCN(CC2)CCC(C3CCCCC3)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C26H47N3OSi/c1-21-12-13-25(27-20-21)28-23-14-17-29(18-15-23)19-16-24(22-10-8-7-9-11-22)30-31(5,6)26(2,3)4/h12-13,20,22-24H,7-11,14-19H2,1-6H3,(H,27,28)