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

Systemtic Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(2-methoxypyridin-4-yl)methyl]propanamide Openeye Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(2-methoxy-4-pyridyl)methyl]propanamide CAS Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(2-methoxy-4-pyridinyl)methyl]propanamide IUPAC Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(2-methoxypyridin-4-yl)methyl]propanamide Traditional Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(2-methoxy-4-pyridyl)methyl]propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC(=NC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC(=NC=C3)OC

InChI

InChI=1S/C20H22N4O3/c1-3-14-4-6-16(7-5-14)20-23-18(27-24-20)9-8-17(25)22-13-15-10-11-21-19(12-15)26-2/h4-7,10-12H,3,8-9,13H2,1-2H3,(H,22,25)