4-ethanoyl-N-[4-[1-(4-ethanoylcyclohexyl)ethylamino]-5-(5-iodanyl-4-methoxy-2-propan-2-yl-phenoxy)pyrimidin-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-ethanoyl-N-[4-[1-(4-ethanoylcyclohexyl)ethylamino]-5-(5-iodanyl-4-methoxy-2-propan-2-yl-phenoxy)pyrimidin-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-acetyl-N-[4-[1-(4-acetylcyclohexyl)ethylamino]-5-(5-iodo-2-isopropyl-4-methoxy-phenoxy)pyrimidin-2-yl]cyclohexanecarboxamide CAS Name: 4-acetyl-N-[4-[1-(4-acetylcyclohexyl)ethylamino]-5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)-2-pyrimidinyl]-1-cyclohexanecarboxamide IUPAC Name: 4-acetyl-N-[4-[1-(4-acetylcyclohexyl)ethylamino]-5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidin-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-acetyl-N-[4-[1-(4-acetylcyclohexyl)ethylamino]-5-(5-iodo-2-isopropyl-4-methoxy-phenoxy)pyrimidin-2-yl]cyclohexanecarboxamide Formula: C33H45IN4O5 MolecularWeight: 704.63867

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2NC(C)C3CCC(CC3)C(=O)C)NC(=O)C4CCC(CC4)C(=O)C)I)OC

Isomeric SMILES

CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2NC(C)C3CCC(CC3)C(=O)C)NC(=O)C4CCC(CC4)C(=O)C)I)OC

InChI

InChI=1S/C33H45IN4O5/c1-18(2)26-15-29(42-6)27(34)16-28(26)43-30-17-35-33(38-32(41)25-13-11-24(12-14-25)21(5)40)37-31(30)36-19(3)22-7-9-23(10-8-22)20(4)39/h15-19,22-25H,7-14H2,1-6H3,(H2,35,36,37,38,41)