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

Systemtic Name: 4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-N-[3-[3-(dimethylamino)propoxy]phenyl]-5-methyl-pyrimidin-2-amine Openeye Name: 4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)-N-[3-[3-(dimethylamino)propoxy]phenyl]-5-methyl-pyrimidin-2-amine CAS Name: 4-(3-cyclohexyl-5-methyl-4-isoxazolyl)-N-[3-[3-(dimethylamino)propoxy]phenyl]-5-methyl-2-pyrimidinamine IUPAC Name: 4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-N-[3-[3-(dimethylamino)propoxy]phenyl]-5-methylpyrimidin-2-amine Traditional Name: 3-[3-[[4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)-5-methyl-pyrimidin-2-yl]amino]phenoxy]propyl-dimethyl-amine Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N5O2/c1-18-17-27-26(28-21-12-8-13-22(16-21)32-15-9-14-31(3)4)29-24(18)23-19(2)33-30-25(23)20-10-6-5-7-11-20/h8,12-13,16-17,20H,5-7,9-11,14-15H2,1-4H3,(H,27,28,29)