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

Systemtic Name: 3-[3-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-pyridin-2-yl-propanamide Openeye Name: 3-[3-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyridyl)propanamide CAS Name: 3-[3-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyridinyl)propanamide IUPAC Name: 3-[3-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-pyridin-2-ylpropanamide Traditional Name: 3-[3-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyridyl)propionamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-3-26-15-9-8-14(13-16(15)27-4-2)20-23-19(28-24-20)11-10-18(25)22-17-7-5-6-12-21-17/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,21,22,25)