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

Systemtic Name: N-phenyl-3-[[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide Openeye Name: N-phenyl-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]-N-phenylbenzamide IUPAC Name: N-phenyl-3-[[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide Traditional Name: N-phenyl-3-[[3-[3-(4-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=NC=C4

Isomeric SMILES

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

InChI

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