N-[(2-methoxypyridin-3-yl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3/c1-24-17-14(8-5-11-19-17)12-20-15(23)9-10-16-21-22-18(25-16)13-6-3-2-4-7-13/h2-8,11H,9-10,12H2,1H3,(H,20,23)