4-(3-cyclopentyl-5-methyl-1,2-oxazol-4-yl)-5-methyl-N-(3-phenylmethoxyphenyl)pyrimidin-2-amine

Systemtic Name: 4-(3-cyclopentyl-5-methyl-1,2-oxazol-4-yl)-5-methyl-N-(3-phenylmethoxyphenyl)pyrimidin-2-amine Openeye Name: N-(3-benzyloxyphenyl)-4-(3-cyclopentyl-5-methyl-isoxazol-4-yl)-5-methyl-pyrimidin-2-amine CAS Name: 4-(3-cyclopentyl-5-methyl-4-isoxazolyl)-5-methyl-N-(3-phenylmethoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-(3-cyclopentyl-5-methyl-1,2-oxazol-4-yl)-5-methyl-N-(3-phenylmethoxyphenyl)pyrimidin-2-amine Traditional Name: (3-benzoxyphenyl)-[4-(3-cyclopentyl-5-methyl-isoxazol-4-yl)-5-methyl-pyrimidin-2-yl]amine Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=C(ON=C2C3CCCC3)C)NC4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CN=C(N=C1C2=C(ON=C2C3CCCC3)C)NC4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2/c1-18-16-28-27(30-25(18)24-19(2)33-31-26(24)21-11-6-7-12-21)29-22-13-8-14-23(15-22)32-17-20-9-4-3-5-10-20/h3-5,8-10,13-16,21H,6-7,11-12,17H2,1-2H3,(H,28,29,30)