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

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-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:

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

Isomeric SMILES

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

InChI

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