(2R)-1-(2-fluorophenyl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propan-2-amine

Systemtic Name: (2R)-1-(2-fluorophenyl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propan-2-amine Openeye Name: (2R)-1-(2-fluorophenyl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propan-2-amine CAS Name: (2R)-1-(2-fluorophenyl)-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-2-propanamine IUPAC Name: (2R)-1-(2-fluorophenyl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propan-2-amine Traditional Name: [(1R)-1-(2-fluorobenzyl)-2-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]amine Formula: C16H15FN4O MolecularWeight: 298.314903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(CC2=NC(=NO2)C3=CC=CC=N3)N)F

Isomeric SMILES

C1=CC=C(C(=C1)C[C@H](CC2=NC(=NO2)C3=CC=CC=N3)N)F

InChI

InChI=1S/C16H15FN4O/c17-13-6-2-1-5-11(13)9-12(18)10-15-20-16(21-22-15)14-7-3-4-8-19-14/h1-8,12H,9-10,18H2/t12-/m1/s1