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

Systemtic Name: N-[2-(4-fluoranylphenoxy)ethyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(4-fluorophenoxy)ethyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(4-fluorophenoxy)ethyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(4-fluorophenoxy)ethyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H17FN4O3 MolecularWeight: 356.350983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)NCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)NCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN4O3/c19-13-4-6-14(7-5-13)25-12-11-21-16(24)8-9-17-22-18(23-26-17)15-3-1-2-10-20-15/h1-7,10H,8-9,11-12H2,(H,21,24)