2-methyl-N-(1-phenylethyl)-6-[5-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]pyrimidin-4-amine

Systemtic Name: 2-methyl-N-(1-phenylethyl)-6-[5-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]pyrimidin-4-amine Openeye Name: 2-methyl-N-(1-phenylethyl)-6-[5-[4-(trifluoromethoxy)phenyl]-3-pyridyl]pyrimidin-4-amine CAS Name: 2-methyl-N-(1-phenylethyl)-6-[5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]-4-pyrimidinamine IUPAC Name: 2-methyl-N-(1-phenylethyl)-6-[5-[4-(trifluoromethoxy)phenyl]pyridin-3-yl]pyrimidin-4-amine Traditional Name: [2-methyl-6-[5-[4-(trifluoromethoxy)phenyl]-3-pyridyl]pyrimidin-4-yl]-(1-phenylethyl)amine Formula: C25H21F3N4O MolecularWeight: 450.45565

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC(C)C2=CC=CC=C2)C3=CN=CC(=C3)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=NC(=CC(=N1)NC(C)C2=CC=CC=C2)C3=CN=CC(=C3)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C25H21F3N4O/c1-16(18-6-4-3-5-7-18)30-24-13-23(31-17(2)32-24)21-12-20(14-29-15-21)19-8-10-22(11-9-19)33-25(26,27)28/h3-16H,1-2H3,(H,30,31,32)