2-[2-(3,4-dimethoxyphenyl)ethylamino]-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-6-phenyl-4-(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 2-(homoveratrylamino)-6-phenyl-4-(trifluoromethyl)nicotinonitrile Formula: C23H20F3N3O2 MolecularWeight: 427.41901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20F3N3O2/c1-30-20-9-8-15(12-21(20)31-2)10-11-28-22-17(14-27)18(23(24,25)26)13-19(29-22)16-6-4-3-5-7-16/h3-9,12-13H,10-11H2,1-2H3,(H,28,29)