N-[5-methyl-2-oxidanylidene-1-(5-oxidanylidene-3-pyridin-2-yl-1,2,4-oxadiazol-4-yl)hexan-3-yl]benzamide

Systemtic Name: N-[5-methyl-2-oxidanylidene-1-(5-oxidanylidene-3-pyridin-2-yl-1,2,4-oxadiazol-4-yl)hexan-3-yl]benzamide Openeye Name: N-[3-methyl-1-[2-[5-oxo-3-(2-pyridyl)-1,2,4-oxadiazol-4-yl]acetyl]butyl]benzamide CAS Name: N-[5-methyl-2-oxo-1-[5-oxo-3-(2-pyridinyl)-1,2,4-oxadiazol-4-yl]hexan-3-yl]benzamide IUPAC Name: N-[5-methyl-2-oxo-1-(5-oxo-3-pyridin-2-yl-1,2,4-oxadiazol-4-yl)hexan-3-yl]benzamide Traditional Name: N-[1-[2-[5-keto-3-(2-pyridyl)-1,2,4-oxadiazol-4-yl]acetyl]-3-methyl-butyl]benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1C(=NOC1=O)C2=CC=CC=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)CN1C(=NOC1=O)C2=CC=CC=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4/c1-14(2)12-17(23-20(27)15-8-4-3-5-9-15)18(26)13-25-19(24-29-21(25)28)16-10-6-7-11-22-16/h3-11,14,17H,12-13H2,1-2H3,(H,23,27)