N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[6-(4-fluorophenoxy)-3-pyridinyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[6-(4-fluorophenoxy)pyridin-3-yl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H16FN5O3 MolecularWeight: 405.381843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)NC3=CN=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)NC3=CN=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FN5O3/c22-14-4-7-16(8-5-14)29-19-10-6-15(13-24-19)25-18(28)9-11-20-26-21(27-30-20)17-3-1-2-12-23-17/h1-8,10,12-13H,9,11H2,(H,25,28)