2-(5-tert-butyl-2-methyl-phenoxy)-N-[4,6-dimethoxy-2-(1-methylpiperidin-4-yl)oxy-pyrimidin-5-yl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(5-tert-butyl-2-methyl-phenoxy)-N-[4,6-dimethoxy-2-(1-methylpiperidin-4-yl)oxy-pyrimidin-5-yl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(5-tert-butyl-2-methyl-phenoxy)-N-[4,6-dimethoxy-2-[(1-methyl-4-piperidyl)oxy]pyrimidin-5-yl]oxazole-4-carboxamide CAS Name: 2-(5-tert-butyl-2-methylphenoxy)-N-[4,6-dimethoxy-2-[(1-methyl-4-piperidinyl)oxy]-5-pyrimidinyl]-4-oxazolecarboxamide IUPAC Name: 2-(5-tert-butyl-2-methylphenoxy)-N-[4,6-dimethoxy-2-(1-methylpiperidin-4-yl)oxypyrimidin-5-yl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(5-tert-butyl-2-methyl-phenoxy)-N-[4,6-dimethoxy-2-[(1-methyl-4-piperidyl)oxy]pyrimidin-5-yl]oxazole-4-carboxamide Formula: C27H35N5O6 MolecularWeight: 525.5967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)OC2=NC(=CO2)C(=O)NC3=C(N=C(N=C3OC)OC4CCN(CC4)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)OC2=NC(=CO2)C(=O)NC3=C(N=C(N=C3OC)OC4CCN(CC4)C)OC

InChI

InChI=1S/C27H35N5O6/c1-16-8-9-17(27(2,3)4)14-20(16)38-26-28-19(15-36-26)22(33)29-21-23(34-6)30-25(31-24(21)35-7)37-18-10-12-32(5)13-11-18/h8-9,14-15,18H,10-13H2,1-7H3,(H,29,33)