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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C20H22N4O5/c1-26-15-10-13(11-16(27-2)19(15)28-3)12-22-17(25)4-5-18-23-20(24-29-18)14-6-8-21-9-7-14/h6-11H,4-5,12H2,1-3H3,(H,22,25)