4-[4-[3-(6-methyl-2-oxidanylidene-1-propyl-pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide

Systemtic Name: 4-[4-[3-(6-methyl-2-oxidanylidene-1-propyl-pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide Openeye Name: 4-[4-[3-(6-methyl-2-oxo-1-propyl-3-pyridyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide CAS Name: 4-[[4-[3-(6-methyl-2-oxo-1-propyl-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-oxobutyl]amino]benzamide IUPAC Name: 4-[4-[3-(6-methyl-2-oxo-1-propylpyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide Traditional Name: 4-[4-[3-(2-keto-6-methyl-1-propyl-3-pyridyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC=C(C1=O)C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)C(=O)N)C

Isomeric SMILES

CCCN1C(=CC=C(C1=O)C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)C(=O)N)C

InChI

InChI=1S/C22H25N5O4/c1-3-13-27-14(2)7-12-17(22(27)30)21-25-19(31-26-21)6-4-5-18(28)24-16-10-8-15(9-11-16)20(23)29/h7-12H,3-6,13H2,1-2H3,(H2,23,29)(H,24,28)