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

Systemtic Name: N-(4-methoxyphenyl)-4-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C24H21N5O4/c1-32-20-10-8-19(9-11-20)27-24(31)16-4-6-18(7-5-16)26-21(30)12-13-22-28-23(29-33-22)17-3-2-14-25-15-17/h2-11,14-15H,12-13H2,1H3,(H,26,30)(H,27,31)