N-(1-phenylethyl)-4-[5-[4-(trifluoromethyl)phenyl]benzimidazol-1-yl]pyrimidin-2-amine

Systemtic Name: N-(1-phenylethyl)-4-[5-[4-(trifluoromethyl)phenyl]benzimidazol-1-yl]pyrimidin-2-amine Openeye Name: N-(1-phenylethyl)-4-[5-[4-(trifluoromethyl)phenyl]benzimidazol-1-yl]pyrimidin-2-amine CAS Name: N-(1-phenylethyl)-4-[5-[4-(trifluoromethyl)phenyl]-1-benzimidazolyl]-2-pyrimidinamine IUPAC Name: N-(1-phenylethyl)-4-[5-[4-(trifluoromethyl)phenyl]benzimidazol-1-yl]pyrimidin-2-amine Traditional Name: 1-phenylethyl-[4-[5-[4-(trifluoromethyl)phenyl]benzimidazol-1-yl]pyrimidin-2-yl]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=C3C=CC(=C4)C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=CC=C(C=C5)C(F)(F)F

InChI

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