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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O3/c1-13(16-5-3-4-12-20-16)21-17(24)10-11-18-22-19(23-26-18)14-6-8-15(25-2)9-7-14/h3-9,12-13H,10-11H2,1-2H3,(H,21,24)