6-[3-[[4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-5-methyl-pyrimidin-2-yl]amino]phenoxy]hexan-1-ol

Systemtic Name: 6-[3-[[4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-5-methyl-pyrimidin-2-yl]amino]phenoxy]hexan-1-ol Openeye Name: 6-[3-[[4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)-5-methyl-pyrimidin-2-yl]amino]phenoxy]hexan-1-ol CAS Name: 6-[3-[[4-(3-cyclohexyl-5-methyl-4-isoxazolyl)-5-methyl-2-pyrimidinyl]amino]phenoxy]-1-hexanol IUPAC Name: 6-[3-[[4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]amino]phenoxy]hexan-1-ol Traditional Name: 6-[3-[[4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)-5-methyl-pyrimidin-2-yl]amino]phenoxy]hexan-1-ol Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=C(ON=C2C3CCCCC3)C)NC4=CC(=CC=C4)OCCCCCCO

Isomeric SMILES

CC1=CN=C(N=C1C2=C(ON=C2C3CCCCC3)C)NC4=CC(=CC=C4)OCCCCCCO

InChI

InChI=1S/C27H36N4O3/c1-19-18-28-27(29-22-13-10-14-23(17-22)33-16-9-4-3-8-15-32)30-25(19)24-20(2)34-31-26(24)21-11-6-5-7-12-21/h10,13-14,17-18,21,32H,3-9,11-12,15-16H2,1-2H3,(H,28,29,30)