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

Systemtic Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-pyridin-4-ylethyl)propanamide Openeye Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[1-(4-pyridyl)ethyl]propanamide CAS Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-pyridin-4-ylethyl)propanamide IUPAC Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-pyridin-4-ylethyl)propanamide Traditional Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[1-(4-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=NC=C3

Isomeric SMILES

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

InChI

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