N-cyclopentyl-4-(3,4-dimethoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-amine

Systemtic Name: N-cyclopentyl-4-(3,4-dimethoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-amine Openeye Name: N-cyclopentyl-4-(3,4-dimethoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-amine CAS Name: N-cyclopentyl-4-(3,4-dimethoxyphenyl)-6-(trifluoromethyl)-2-pyrimidinamine IUPAC Name: N-cyclopentyl-4-(3,4-dimethoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-amine Traditional Name: cyclopentyl-[4-(3,4-dimethoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]amine Formula: C18H20F3N3O2 MolecularWeight: 367.36551

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NC(=N2)NC3CCCC3)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NC(=N2)NC3CCCC3)C(F)(F)F)OC

InChI

InChI=1S/C18H20F3N3O2/c1-25-14-8-7-11(9-15(14)26-2)13-10-16(18(19,20)21)24-17(23-13)22-12-5-3-4-6-12/h7-10,12H,3-6H2,1-2H3,(H,22,23,24)