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

Systemtic Name: 3-[[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide Openeye Name: 3-[[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]benzamide CAS Name: 3-[[[1-oxo-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propyl]amino]methyl]benzamide IUPAC Name: 3-[[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide Traditional Name: 3-[[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]benzamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O3/c19-17(25)14-3-1-2-12(10-14)11-21-15(24)4-5-16-22-18(23-26-16)13-6-8-20-9-7-13/h1-3,6-10H,4-5,11H2,(H2,19,25)(H,21,24)