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

Systemtic Name: 4-[[3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]benzamide Openeye Name: 4-[[3-(3-benzyl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide CAS Name: 4-[[[1-oxo-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propyl]amino]methyl]benzamide IUPAC Name: 4-[[3-(3-benzyl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide Traditional Name: 4-[[3-(3-benzyl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NOC(=N2)CCC(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NOC(=N2)CCC(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H20N4O3/c21-20(26)16-8-6-15(7-9-16)13-22-18(25)10-11-19-23-17(24-27-19)12-14-4-2-1-3-5-14/h1-9H,10-13H2,(H2,21,26)(H,22,25)