N-[2-[4-(azetidin-1-yl)piperidin-1-yl]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide

Systemtic Name: N-[2-[4-(azetidin-1-yl)piperidin-1-yl]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide Openeye Name: N-[2-[4-(azetidin-1-yl)-1-piperidyl]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide CAS Name: N-[2-[4-(1-azetidinyl)-1-piperidinyl]-4,6-dimethoxy-5-pyrimidinyl]-5-(2-methyl-5-trimethylsilylphenoxy)-2-furancarboxamide IUPAC Name: N-[2-[4-(azetidin-1-yl)piperidin-1-yl]-4,6-dimethoxypyrimidin-5-yl]-5-(2-methyl-5-trimethylsilylphenoxy)furan-2-carboxamide Traditional Name: N-[2-[4-(azetidin-1-yl)piperidino]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)-2-furamide Formula: C29H39N5O5Si MolecularWeight: 565.73596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[Si](C)(C)C)OC2=CC=C(O2)C(=O)NC3=C(N=C(N=C3OC)N4CCC(CC4)N5CCC5)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[Si](C)(C)C)OC2=CC=C(O2)C(=O)NC3=C(N=C(N=C3OC)N4CCC(CC4)N5CCC5)OC

InChI

InChI=1S/C29H39N5O5Si/c1-19-8-9-21(40(4,5)6)18-23(19)39-24-11-10-22(38-24)26(35)30-25-27(36-2)31-29(32-28(25)37-3)34-16-12-20(13-17-34)33-14-7-15-33/h8-11,18,20H,7,12-17H2,1-6H3,(H,30,35)