(1R)-1-(6-pyridin-4-yl-1H-benzimidazol-2-yl)-2-[4-(trifluoromethyl)phenyl]ethanamine

Systemtic Name: (1R)-1-(6-pyridin-4-yl-1H-benzimidazol-2-yl)-2-[4-(trifluoromethyl)phenyl]ethanamine Openeye Name: (1R)-1-[6-(4-pyridyl)-1H-benzimidazol-2-yl]-2-[4-(trifluoromethyl)phenyl]ethanamine CAS Name: (1R)-1-(6-pyridin-4-yl-1H-benzimidazol-2-yl)-2-[4-(trifluoromethyl)phenyl]ethanamine IUPAC Name: (1R)-1-(6-pyridin-4-yl-1H-benzimidazol-2-yl)-2-[4-(trifluoromethyl)phenyl]ethanamine Traditional Name: [(1R)-1-[6-(4-pyridyl)-1H-benzimidazol-2-yl]-2-[4-(trifluoromethyl)phenyl]ethyl]amine Formula: C21H17F3N4 MolecularWeight: 382.38169

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C2=NC3=C(N2)C=C(C=C3)C4=CC=NC=C4)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C[C@H](C2=NC3=C(N2)C=C(C=C3)C4=CC=NC=C4)N)C(F)(F)F

InChI

InChI=1S/C21H17F3N4/c22-21(23,24)16-4-1-13(2-5-16)11-17(25)20-27-18-6-3-15(12-19(18)28-20)14-7-9-26-10-8-14/h1-10,12,17H,11,25H2,(H,27,28)/t17-/m1/s1