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

Systemtic Name: 4-[3-(6-methyl-2-oxidanylidene-1-propyl-pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-[3-(6-methyl-2-oxo-1-propyl-3-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridylmethyl)butanamide CAS Name: 4-[3-(6-methyl-2-oxo-1-propyl-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-[3-(6-methyl-2-oxo-1-propylpyridin-3-yl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-[3-(2-keto-6-methyl-1-propyl-3-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridylmethyl)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)NCC3=CN=CC=C3)C

Isomeric SMILES

CCCN1C(=CC=C(C1=O)C2=NOC(=N2)CCCC(=O)NCC3=CN=CC=C3)C

InChI

InChI=1S/C21H25N5O3/c1-3-12-26-15(2)9-10-17(21(26)28)20-24-19(29-25-20)8-4-7-18(27)23-14-16-6-5-11-22-13-16/h5-6,9-11,13H,3-4,7-8,12,14H2,1-2H3,(H,23,27)