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

Systemtic Name: N-methyl-3-[[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide Openeye Name: N-methyl-3-[[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]benzamide CAS Name: N-methyl-3-[[[1-oxo-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide Traditional Name: N-methyl-3-[[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]benzamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C19H19N5O3/c1-20-19(26)15-4-2-3-13(11-15)12-22-16(25)5-6-17-23-18(24-27-17)14-7-9-21-10-8-14/h2-4,7-11H,5-6,12H2,1H3,(H,20,26)(H,22,25)