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

Systemtic Name: N-(1-phenylethyl)-4-[6-(trifluoromethyl)benzimidazol-1-yl]pyrimidin-2-amine Openeye Name: N-(1-phenylethyl)-4-[6-(trifluoromethyl)benzimidazol-1-yl]pyrimidin-2-amine CAS Name: N-(1-phenylethyl)-4-[6-(trifluoromethyl)-1-benzimidazolyl]-2-pyrimidinamine IUPAC Name: N-(1-phenylethyl)-4-[6-(trifluoromethyl)benzimidazol-1-yl]pyrimidin-2-amine Traditional Name: 1-phenylethyl-[4-[6-(trifluoromethyl)benzimidazol-1-yl]pyrimidin-2-yl]amine Formula: C20H16F3N5 MolecularWeight: 383.36975

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16F3N5/c1-13(14-5-3-2-4-6-14)26-19-24-10-9-18(27-19)28-12-25-16-8-7-15(11-17(16)28)20(21,22)23/h2-13H,1H3,(H,24,26,27)