4-[3-(6-methyl-2-oxidanylidene-1-propyl-pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-N-(3-methylpyridin-2-yl)butanamide

Systemtic Name: 4-[3-(6-methyl-2-oxidanylidene-1-propyl-pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-N-(3-methylpyridin-2-yl)butanamide Openeye Name: 4-[3-(6-methyl-2-oxo-1-propyl-3-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(3-methyl-2-pyridyl)butanamide CAS Name: 4-[3-(6-methyl-2-oxo-1-propyl-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-N-(3-methyl-2-pyridinyl)butanamide IUPAC Name: 4-[3-(6-methyl-2-oxo-1-propylpyridin-3-yl)-1,2,4-oxadiazol-5-yl]-N-(3-methylpyridin-2-yl)butanamide Traditional Name: 4-[3-(2-keto-6-methyl-1-propyl-3-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(3-methyl-2-pyridyl)butyramide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC=C(C1=O)C2=NOC(=N2)CCCC(=O)NC3=C(C=CC=N3)C)C

Isomeric SMILES

CCCN1C(=CC=C(C1=O)C2=NOC(=N2)CCCC(=O)NC3=C(C=CC=N3)C)C

InChI

InChI=1S/C21H25N5O3/c1-4-13-26-15(3)10-11-16(21(26)28)20-24-18(29-25-20)9-5-8-17(27)23-19-14(2)7-6-12-22-19/h6-7,10-12H,4-5,8-9,13H2,1-3H3,(H,22,23,27)