3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylpyridin-2-yl)propanamide

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylpyridin-2-yl)propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methyl-2-pyridyl)propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methyl-2-pyridinyl)propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylpyridin-2-yl)propanamide Traditional Name: N-(3-methyl-2-pyridyl)-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C(C=CC=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C(C=CC=N3)C

InChI

InChI=1S/C19H20N4O3/c1-3-25-15-8-6-14(7-9-15)19-22-17(26-23-19)11-10-16(24)21-18-13(2)5-4-12-20-18/h4-9,12H,3,10-11H2,1-2H3,(H,20,21,24)