4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-N-[3-[2-(oxan-2-yloxy)ethoxy]phenyl]pyrimidin-2-amine

Systemtic Name: 4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-N-[3-[2-(oxan-2-yloxy)ethoxy]phenyl]pyrimidin-2-amine Openeye Name: 4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)-N-[3-(2-tetrahydropyran-2-yloxyethoxy)phenyl]pyrimidin-2-amine CAS Name: 4-(3-cyclohexyl-5-methyl-4-isoxazolyl)-N-[3-[2-(2-oxanyloxy)ethoxy]phenyl]-2-pyrimidinamine IUPAC Name: 4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-N-[3-[2-(oxan-2-yloxy)ethoxy]phenyl]pyrimidin-2-amine Traditional Name: [4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)pyrimidin-2-yl]-[3-(2-tetrahydropyran-2-yloxyethoxy)phenyl]amine Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2CCCCC2)C3=NC(=NC=C3)NC4=CC(=CC=C4)OCCOC5CCCCO5

Isomeric SMILES

CC1=C(C(=NO1)C2CCCCC2)C3=NC(=NC=C3)NC4=CC(=CC=C4)OCCOC5CCCCO5

InChI

InChI=1S/C27H34N4O4/c1-19-25(26(31-35-19)20-8-3-2-4-9-20)23-13-14-28-27(30-23)29-21-10-7-11-22(18-21)32-16-17-34-24-12-5-6-15-33-24/h7,10-11,13-14,18,20,24H,2-6,8-9,12,15-17H2,1H3,(H,28,29,30)