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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-3-[3-(3-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=C(C=C1)CCNC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

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

InChI

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