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

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

Systemtic Name:2-[3-[[4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-5-methyl-pyrimidin-2-yl]amino]phenoxy]ethanol
Openeye Name:2-[3-[[4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)-5-methyl-pyrimidin-2-yl]amino]phenoxy]ethanol
CAS Name:2-[3-[[4-(3-cyclohexyl-5-methyl-4-isoxazolyl)-5-methyl-2-pyrimidinyl]amino]phenoxy]ethanol
IUPAC Name:2-[3-[[4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]amino]phenoxy]ethanol
Traditional Name:2-[3-[[4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)-5-methyl-pyrimidin-2-yl]amino]phenoxy]ethanol
Formula: C23H28N4O3
MolecularWeight: 408.49342
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H28N4O3/c1-15-14-24-23(25-18-9-6-10-19(13-18)29-12-11-28)26-21(15)20-16(2)30-27-22(20)17-7-4-3-5-8-17/h6,9-10,13-14,17,28H,3-5,7-8,11-12H2,1-2H3,(H,24,25,26)


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