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

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridylmethyl)propionamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CN=CC=C3

InChI

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