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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C19H20N4O4/c1-25-14-5-4-6-15(13-14)26-12-11-21-17(24)8-9-18-22-19(23-27-18)16-7-2-3-10-20-16/h2-7,10,13H,8-9,11-12H2,1H3,(H,21,24)