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

Systemtic Name: 4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridylmethyl)butanamide CAS Name: 4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridylmethyl)butyramide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-25-16-7-2-6-15(11-16)19-22-18(26-23-19)9-3-8-17(24)21-13-14-5-4-10-20-12-14/h2,4-7,10-12H,3,8-9,13H2,1H3,(H,21,24)