N-[3-[[4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)pyrimidin-2-yl]amino]phenyl]-4-morpholin-4-yl-butanamide

Systemtic Name: N-[3-[[4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)pyrimidin-2-yl]amino]phenyl]-4-morpholin-4-yl-butanamide Openeye Name: N-[3-[[4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)pyrimidin-2-yl]amino]phenyl]-4-morpholino-butanamide CAS Name: N-[3-[[4-(3-cyclohexyl-5-methyl-4-isoxazolyl)-2-pyrimidinyl]amino]phenyl]-4-(4-morpholinyl)butanamide IUPAC Name: N-[3-[[4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)pyrimidin-2-yl]amino]phenyl]-4-morpholin-4-ylbutanamide Traditional Name: N-[3-[[4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)pyrimidin-2-yl]amino]phenyl]-4-morpholino-butyramide Formula: C28H36N6O3 MolecularWeight: 504.62384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2CCCCC2)C3=NC(=NC=C3)NC4=CC(=CC=C4)NC(=O)CCCN5CCOCC5

Isomeric SMILES

CC1=C(C(=NO1)C2CCCCC2)C3=NC(=NC=C3)NC4=CC(=CC=C4)NC(=O)CCCN5CCOCC5

InChI

InChI=1S/C28H36N6O3/c1-20-26(27(33-37-20)21-7-3-2-4-8-21)24-12-13-29-28(32-24)31-23-10-5-9-22(19-23)30-25(35)11-6-14-34-15-17-36-18-16-34/h5,9-10,12-13,19,21H,2-4,6-8,11,14-18H2,1H3,(H,30,35)(H,29,31,32)