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

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

Systemtic Name:4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-N-[3-(2-dimethylaminoethyloxy)phenyl]-5-ethyl-pyrimidin-2-amine
Openeye Name:4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)-N-[3-(2-dimethylaminoethyloxy)phenyl]-5-ethyl-pyrimidin-2-amine
CAS Name:4-(3-cyclohexyl-5-methyl-4-isoxazolyl)-N-[3-(2-dimethylaminoethyloxy)phenyl]-5-ethyl-2-pyrimidinamine
IUPAC Name:4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-N-[3-(2-dimethylaminoethyloxy)phenyl]-5-ethylpyrimidin-2-amine
Traditional Name:2-[3-[[4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)-5-ethyl-pyrimidin-2-yl]amino]phenoxy]ethyl-dimethyl-amine
Formula: C26H35N5O2
MolecularWeight: 449.5884
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1C2=C(ON=C2C3CCCCC3)C)NC4=CC(=CC=C4)OCCN(C)C


Isomeric SMILES

CCC1=CN=C(N=C1C2=C(ON=C2C3CCCCC3)C)NC4=CC(=CC=C4)OCCN(C)C


InChI

InChI=1S/C26H35N5O2/c1-5-19-17-27-26(28-21-12-9-13-22(16-21)32-15-14-31(3)4)29-24(19)23-18(2)33-30-25(23)20-10-7-6-8-11-20/h9,12-13,16-17,20H,5-8,10-11,14-15H2,1-4H3,(H,27,28,29)


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