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

Systemtic Name: [1-[2-[3-[[4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)pyrimidin-2-yl]amino]phenoxy]ethyl]piperidin-4-yl]methanol Openeye Name: [1-[2-[3-[[4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)pyrimidin-2-yl]amino]phenoxy]ethyl]-4-piperidyl]methanol CAS Name: [1-[2-[3-[[4-(3-cyclohexyl-5-methyl-4-isoxazolyl)-2-pyrimidinyl]amino]phenoxy]ethyl]-4-piperidinyl]methanol IUPAC Name: [1-[2-[3-[[4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)pyrimidin-2-yl]amino]phenoxy]ethyl]piperidin-4-yl]methanol Traditional Name: [1-[2-[3-[[4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)pyrimidin-2-yl]amino]phenoxy]ethyl]-4-piperidyl]methanol Formula: C28H37N5O3 MolecularWeight: 491.62508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2CCCCC2)C3=NC(=NC=C3)NC4=CC(=CC=C4)OCCN5CCC(CC5)CO

Isomeric SMILES

CC1=C(C(=NO1)C2CCCCC2)C3=NC(=NC=C3)NC4=CC(=CC=C4)OCCN5CCC(CC5)CO

InChI

InChI=1S/C28H37N5O3/c1-20-26(27(32-36-20)22-6-3-2-4-7-22)25-10-13-29-28(31-25)30-23-8-5-9-24(18-23)35-17-16-33-14-11-21(19-34)12-15-33/h5,8-10,13,18,21-22,34H,2-4,6-7,11-12,14-17,19H2,1H3,(H,29,30,31)