(6-azanylpyridin-3-yl)-[4-[6-(2-fluoranyl-4-methylsulfonyl-phenoxy)-5-methyl-pyrimidin-4-yl]oxypiperidin-1-yl]methanone

Systemtic Name: (6-azanylpyridin-3-yl)-[4-[6-(2-fluoranyl-4-methylsulfonyl-phenoxy)-5-methyl-pyrimidin-4-yl]oxypiperidin-1-yl]methanone Openeye Name: (6-amino-3-pyridyl)-[4-[6-(2-fluoro-4-methylsulfonyl-phenoxy)-5-methyl-pyrimidin-4-yl]oxy-1-piperidyl]methanone CAS Name: (6-amino-3-pyridinyl)-[4-[[6-(2-fluoro-4-methylsulfonylphenoxy)-5-methyl-4-pyrimidinyl]oxy]-1-piperidinyl]methanone IUPAC Name: (6-aminopyridin-3-yl)-[4-[6-(2-fluoro-4-methylsulfonylphenoxy)-5-methylpyrimidin-4-yl]oxypiperidin-1-yl]methanone Traditional Name: (6-amino-3-pyridyl)-[4-[6-(2-fluoro-4-mesyl-phenoxy)-5-methyl-pyrimidin-4-yl]oxypiperidino]methanone Formula: C23H24FN5O5S MolecularWeight: 501.530563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN=C1OC2CCN(CC2)C(=O)C3=CN=C(C=C3)N)OC4=C(C=C(C=C4)S(=O)(=O)C)F

Isomeric SMILES

CC1=C(N=CN=C1OC2CCN(CC2)C(=O)C3=CN=C(C=C3)N)OC4=C(C=C(C=C4)S(=O)(=O)C)F

InChI

InChI=1S/C23H24FN5O5S/c1-14-21(27-13-28-22(14)34-19-5-4-17(11-18(19)24)35(2,31)32)33-16-7-9-29(10-8-16)23(30)15-3-6-20(25)26-12-15/h3-6,11-13,16H,7-10H2,1-2H3,(H2,25,26)