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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-26-16-4-3-14(13-17(16)27-2)7-12-22-18(25)5-6-19-23-20(24-28-19)15-8-10-21-11-9-15/h3-4,8-11,13H,5-7,12H2,1-2H3,(H,22,25)