4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-pyridin-3-yl-butanamide

Systemtic Name: 4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-pyridin-3-yl-butanamide Openeye Name: 4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridyl)butanamide CAS Name: 4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridinyl)butanamide IUPAC Name: 4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-pyridin-3-ylbutanamide Traditional Name: 4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridyl)butyramide Formula: C18H18N4O3 MolecularWeight: 338.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)CCCC(=O)NC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)CCCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H18N4O3/c1-24-15-7-2-5-13(11-15)18-21-17(25-22-18)9-3-8-16(23)20-14-6-4-10-19-12-14/h2,4-7,10-12H,3,8-9H2,1H3,(H,20,23)