N-[2-[3-(dimethylaminomethyl)pyrrolidin-1-yl]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide

Systemtic Name: N-[2-[3-(dimethylaminomethyl)pyrrolidin-1-yl]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide Openeye Name: N-[2-[3-(dimethylaminomethyl)pyrrolidin-1-yl]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide CAS Name: N-[2-[3-(dimethylaminomethyl)-1-pyrrolidinyl]-4,6-dimethoxy-5-pyrimidinyl]-5-(2-methyl-5-trimethylsilylphenoxy)-2-furancarboxamide IUPAC Name: N-[2-[3-(dimethylaminomethyl)pyrrolidin-1-yl]-4,6-dimethoxypyrimidin-5-yl]-5-(2-methyl-5-trimethylsilylphenoxy)furan-2-carboxamide Traditional Name: N-[2-[3-(dimethylaminomethyl)pyrrolidino]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)-2-furamide Formula: C28H39N5O5Si MolecularWeight: 553.72526

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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(C4)CN(C)C)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(C4)CN(C)C)OC

InChI

InChI=1S/C28H39N5O5Si/c1-18-9-10-20(39(6,7)8)15-22(18)38-23-12-11-21(37-23)25(34)29-24-26(35-4)30-28(31-27(24)36-5)33-14-13-19(17-33)16-32(2)3/h9-12,15,19H,13-14,16-17H2,1-8H3,(H,29,34)