(1R)-2-(2-fluorophenyl)-1-(6-pyridin-4-yl-1H-benzimidazol-2-yl)ethanamine

Systemtic Name: (1R)-2-(2-fluorophenyl)-1-(6-pyridin-4-yl-1H-benzimidazol-2-yl)ethanamine Openeye Name: (1R)-2-(2-fluorophenyl)-1-[6-(4-pyridyl)-1H-benzimidazol-2-yl]ethanamine CAS Name: (1R)-2-(2-fluorophenyl)-1-(6-pyridin-4-yl-1H-benzimidazol-2-yl)ethanamine IUPAC Name: (1R)-2-(2-fluorophenyl)-1-(6-pyridin-4-yl-1H-benzimidazol-2-yl)ethanamine Traditional Name: [(1R)-2-(2-fluorophenyl)-1-[6-(4-pyridyl)-1H-benzimidazol-2-yl]ethyl]amine Formula: C20H17FN4 MolecularWeight: 332.374183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17FN4/c21-16-4-2-1-3-15(16)11-17(22)20-24-18-6-5-14(12-19(18)25-20)13-7-9-23-10-8-13/h1-10,12,17H,11,22H2,(H,24,25)/t17-/m1/s1