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

Systemtic Name: 3-[3-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylpyridin-2-yl)propanamide Openeye Name: 3-[3-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methyl-2-pyridyl)propanamide CAS Name: 3-[3-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methyl-2-pyridinyl)propanamide IUPAC Name: 3-[3-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylpyridin-2-yl)propanamide Traditional Name: 3-[3-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methyl-2-pyridyl)propionamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-4-27-16-9-8-15(13-17(16)28-5-2)21-24-19(29-25-21)11-10-18(26)23-20-14(3)7-6-12-22-20/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,22,23,26)