4-[3-[1-(2-methoxyethyl)piperidin-3-yl]-5-methyl-1,2-oxazol-4-yl]-5-methyl-N-(3-phenylmethoxyphenyl)pyrimidin-2-amine

Systemtic Name: 4-[3-[1-(2-methoxyethyl)piperidin-3-yl]-5-methyl-1,2-oxazol-4-yl]-5-methyl-N-(3-phenylmethoxyphenyl)pyrimidin-2-amine Openeye Name: N-(3-benzyloxyphenyl)-4-[3-[1-(2-methoxyethyl)-3-piperidyl]-5-methyl-isoxazol-4-yl]-5-methyl-pyrimidin-2-amine CAS Name: 4-[3-[1-(2-methoxyethyl)-3-piperidinyl]-5-methyl-4-isoxazolyl]-5-methyl-N-(3-phenylmethoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-[3-[1-(2-methoxyethyl)piperidin-3-yl]-5-methyl-1,2-oxazol-4-yl]-5-methyl-N-(3-phenylmethoxyphenyl)pyrimidin-2-amine Traditional Name: (3-benzoxyphenyl)-[4-[3-[1-(2-methoxyethyl)-3-piperidyl]-5-methyl-isoxazol-4-yl]-5-methyl-pyrimidin-2-yl]amine Formula: C30H35N5O3 MolecularWeight: 513.6306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=C(ON=C2C3CCCN(C3)CCOC)C)NC4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CN=C(N=C1C2=C(ON=C2C3CCCN(C3)CCOC)C)NC4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H35N5O3/c1-21-18-31-30(32-25-12-7-13-26(17-25)37-20-23-9-5-4-6-10-23)33-28(21)27-22(2)38-34-29(27)24-11-8-14-35(19-24)15-16-36-3/h4-7,9-10,12-13,17-18,24H,8,11,14-16,19-20H2,1-3H3,(H,31,32,33)