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

Systemtic Name: 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide Openeye Name: 3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide CAS Name: 3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide Traditional Name: 3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(2,3,4-trimethoxybenzyl)propionamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5/c1-26-15-7-6-13(18(27-2)19(15)28-3)12-22-16(25)8-9-17-23-20(24-29-17)14-5-4-10-21-11-14/h4-7,10-11H,8-9,12H2,1-3H3,(H,22,25)