3-[5-(4-cyclopentyl-3-fluoranyl-phenyl)-1,2,4-oxadiazol-3-yl]-N-methyl-pyridin-2-amine

Systemtic Name: 3-[5-(4-cyclopentyl-3-fluoranyl-phenyl)-1,2,4-oxadiazol-3-yl]-N-methyl-pyridin-2-amine Openeye Name: 3-[5-(4-cyclopentyl-3-fluoro-phenyl)-1,2,4-oxadiazol-3-yl]-N-methyl-pyridin-2-amine CAS Name: 3-[5-(4-cyclopentyl-3-fluorophenyl)-1,2,4-oxadiazol-3-yl]-N-methyl-2-pyridinamine IUPAC Name: 3-[5-(4-cyclopentyl-3-fluorophenyl)-1,2,4-oxadiazol-3-yl]-N-methylpyridin-2-amine Traditional Name: [3-[5-(4-cyclopentyl-3-fluoro-phenyl)-1,2,4-oxadiazol-3-yl]-2-pyridyl]-methyl-amine Formula: C19H19FN4O MolecularWeight: 338.378763

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC=N1)C2=NOC(=N2)C3=CC(=C(C=C3)C4CCCC4)F

Isomeric SMILES

CNC1=C(C=CC=N1)C2=NOC(=N2)C3=CC(=C(C=C3)C4CCCC4)F

InChI

InChI=1S/C19H19FN4O/c1-21-17-15(7-4-10-22-17)18-23-19(25-24-18)13-8-9-14(16(20)11-13)12-5-2-3-6-12/h4,7-12H,2-3,5-6H2,1H3,(H,21,22)