N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-6-(trifluoromethyl)pyrimidin-2-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-6-(trifluoromethyl)pyrimidin-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-6-(trifluoromethyl)pyrimidin-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-6-(trifluoromethyl)-2-pyrimidinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-6-(trifluoromethyl)pyrimidin-2-amine Traditional Name: homoveratryl-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]amine Formula: C21H20F3N3O2 MolecularWeight: 403.39761

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC(=CC(=N2)C(F)(F)F)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC(=CC(=N2)C(F)(F)F)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H20F3N3O2/c1-28-17-9-8-14(12-18(17)29-2)10-11-25-20-26-16(15-6-4-3-5-7-15)13-19(27-20)21(22,23)24/h3-9,12-13H,10-11H2,1-2H3,(H,25,26,27)