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

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2,5-dimethoxybenzyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-25-15-3-4-16(26-2)14(11-15)12-21-17(24)5-6-18-22-19(23-27-18)13-7-9-20-10-8-13/h3-4,7-11H,5-6,12H2,1-2H3,(H,21,24)