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

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C20H22N4O2/c1-3-15-7-9-16(10-8-15)14(2)22-18(25)11-12-19-23-20(24-26-19)17-6-4-5-13-21-17/h4-10,13-14H,3,11-12H2,1-2H3,(H,22,25)