1,1,1-tris(fluoranyl)-2-[(6-fluoranyl-1H-benzimidazol-2-yl)methyl]-4-methyl-4-pyridin-3-yl-pentan-2-amine

Systemtic Name: 1,1,1-tris(fluoranyl)-2-[(6-fluoranyl-1H-benzimidazol-2-yl)methyl]-4-methyl-4-pyridin-3-yl-pentan-2-amine Openeye Name: 1,1,1-trifluoro-2-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-4-methyl-4-(3-pyridyl)pentan-2-amine CAS Name: 1,1,1-trifluoro-2-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-4-methyl-4-(3-pyridinyl)-2-pentanamine IUPAC Name: 1,1,1-trifluoro-2-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-4-methyl-4-pyridin-3-ylpentan-2-amine Traditional Name: [1-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-3-methyl-3-(3-pyridyl)-1-(trifluoromethyl)butyl]amine Formula: C19H20F4N4 MolecularWeight: 380.382513

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(CC1=NC2=C(N1)C=C(C=C2)F)(C(F)(F)F)N)C3=CN=CC=C3

Isomeric SMILES

CC(C)(CC(CC1=NC2=C(N1)C=C(C=C2)F)(C(F)(F)F)N)C3=CN=CC=C3

InChI

InChI=1S/C19H20F4N4/c1-17(2,12-4-3-7-25-10-12)11-18(24,19(21,22)23)9-16-26-14-6-5-13(20)8-15(14)27-16/h3-8,10H,9,11,24H2,1-2H3,(H,26,27)