N-cyclopentyl-4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-amine

Systemtic Name: N-cyclopentyl-4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-amine Openeye Name: N-cyclopentyl-4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-amine CAS Name: N-cyclopentyl-4-(2-methoxyphenyl)-6-(trifluoromethyl)-2-pyrimidinamine IUPAC Name: N-cyclopentyl-4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-amine Traditional Name: cyclopentyl-[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]amine Formula: C17H18F3N3O MolecularWeight: 337.33953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=NC(=N2)NC3CCCC3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=NC(=N2)NC3CCCC3)C(F)(F)F

InChI

InChI=1S/C17H18F3N3O/c1-24-14-9-5-4-8-12(14)13-10-15(17(18,19)20)23-16(22-13)21-11-6-2-3-7-11/h4-5,8-11H,2-3,6-7H2,1H3,(H,21,22,23)