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

Systemtic Name: N-methyl-3-[[3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide Openeye Name: N-methyl-3-[[3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]benzamide CAS Name: N-methyl-3-[[[1-oxo-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide Traditional Name: N-methyl-3-[[3-[3-(2-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=CC=N3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

InChI

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