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

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

Isomeric SMILES

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

InChI

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