4-(benzimidazol-1-yl)-N-(1-phenylethyl)-6-[4-(trifluoromethyl)phenyl]pyrimidin-2-amine

Systemtic Name: 4-(benzimidazol-1-yl)-N-(1-phenylethyl)-6-[4-(trifluoromethyl)phenyl]pyrimidin-2-amine Openeye Name: 4-(benzimidazol-1-yl)-N-(1-phenylethyl)-6-[4-(trifluoromethyl)phenyl]pyrimidin-2-amine CAS Name: 4-(1-benzimidazolyl)-N-(1-phenylethyl)-6-[4-(trifluoromethyl)phenyl]-2-pyrimidinamine IUPAC Name: 4-(benzimidazol-1-yl)-N-(1-phenylethyl)-6-[4-(trifluoromethyl)phenyl]pyrimidin-2-amine Traditional Name: [4-(benzimidazol-1-yl)-6-[4-(trifluoromethyl)phenyl]pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C26H20F3N5 MolecularWeight: 459.46571

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CC(=N2)N3C=NC4=CC=CC=C43)C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=CC(=N2)N3C=NC4=CC=CC=C43)C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C26H20F3N5/c1-17(18-7-3-2-4-8-18)31-25-32-22(19-11-13-20(14-12-19)26(27,28)29)15-24(33-25)34-16-30-21-9-5-6-10-23(21)34/h2-17H,1H3,(H,31,32,33)