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

Systemtic Name: N-[1-(2-methoxyphenyl)propyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(2-methoxyphenyl)propyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(2-methoxyphenyl)propyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[1-(2-methoxyphenyl)propyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(2-methoxyphenyl)propyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C20H22N4O3/c1-3-15(14-8-4-5-10-17(14)26-2)22-18(25)11-12-19-23-20(24-27-19)16-9-6-7-13-21-16/h4-10,13,15H,3,11-12H2,1-2H3,(H,22,25)