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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C19H20N4O3/c1-25-16-5-3-2-4-14(16)10-13-21-17(24)6-7-18-22-19(23-26-18)15-8-11-20-12-9-15/h2-5,8-9,11-12H,6-7,10,13H2,1H3,(H,21,24)