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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H20N4O4 MolecularWeight: 368.3865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)CCC2=NC(=NO2)C3=CC=CC=N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)CCC2=NC(=NO2)C3=CC=CC=N3)OC

InChI

InChI=1S/C19H20N4O4/c1-25-14-7-6-13(16(11-14)26-2)12-21-17(24)8-9-18-22-19(23-27-18)15-5-3-4-10-20-15/h3-7,10-11H,8-9,12H2,1-2H3,(H,21,24)