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

Systemtic Name: 4-[[3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide Openeye Name: 4-[[3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]benzamide CAS Name: 4-[[[1-oxo-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propyl]amino]methyl]benzamide IUPAC Name: 4-[[3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide Traditional Name: 4-[[3-[3-(2-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=NC(=C1)C2=NOC(=N2)CCC(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

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