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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC(C)C3=CC=CC=N3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC(C)C3=CC=CC=N3

InChI

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