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

Systemtic Name: N-[3-(3-azanylpropoxy)phenyl]-4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-5-methyl-pyrimidin-2-amine Openeye Name: N-[3-(3-aminopropoxy)phenyl]-4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)-5-methyl-pyrimidin-2-amine CAS Name: N-[3-(3-aminopropoxy)phenyl]-4-(3-cyclohexyl-5-methyl-4-isoxazolyl)-5-methyl-2-pyrimidinamine IUPAC Name: N-[3-(3-aminopropoxy)phenyl]-4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-amine Traditional Name: [3-(3-aminopropoxy)phenyl]-[4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)-5-methyl-pyrimidin-2-yl]amine Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N5O2/c1-16-15-26-24(27-19-10-6-11-20(14-19)30-13-7-12-25)28-22(16)21-17(2)31-29-23(21)18-8-4-3-5-9-18/h6,10-11,14-15,18H,3-5,7-9,12-13,25H2,1-2H3,(H,26,27,28)