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

Systemtic Name: 2-phenyl-N-(1-phenylethyl)-6-[5-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]pyrimidin-4-amine Openeye Name: 2-phenyl-N-(1-phenylethyl)-6-[5-[4-(trifluoromethoxy)phenyl]-3-pyridyl]pyrimidin-4-amine CAS Name: 2-phenyl-N-(1-phenylethyl)-6-[5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]-4-pyrimidinamine IUPAC Name: 2-phenyl-N-(1-phenylethyl)-6-[5-[4-(trifluoromethoxy)phenyl]pyridin-3-yl]pyrimidin-4-amine Traditional Name: 1-phenylethyl-[2-phenyl-6-[5-[4-(trifluoromethoxy)phenyl]-3-pyridyl]pyrimidin-4-yl]amine Formula: C30H23F3N4O MolecularWeight: 512.52503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=NC(=C2)C3=CN=CC(=C3)C4=CC=C(C=C4)OC(F)(F)F)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=NC(=C2)C3=CN=CC(=C3)C4=CC=C(C=C4)OC(F)(F)F)C5=CC=CC=C5

InChI

InChI=1S/C30H23F3N4O/c1-20(21-8-4-2-5-9-21)35-28-17-27(36-29(37-28)23-10-6-3-7-11-23)25-16-24(18-34-19-25)22-12-14-26(15-13-22)38-30(31,32)33/h2-20H,1H3,(H,35,36,37)