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

Systemtic Name: N-phenyl-3-[[3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide Openeye Name: N-phenyl-3-[[3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]benzamide CAS Name: 3-[[[1-oxo-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propyl]amino]methyl]-N-phenylbenzamide IUPAC Name: N-phenyl-3-[[3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide Traditional Name: N-phenyl-3-[[3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]benzamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C24H21N5O3/c30-21(12-13-22-28-23(29-32-22)20-11-4-5-14-25-20)26-16-17-7-6-8-18(15-17)24(31)27-19-9-2-1-3-10-19/h1-11,14-15H,12-13,16H2,(H,26,30)(H,27,31)