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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[1-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O4/c22-17(27)13-24-21(29)16-8-6-14(7-9-16)12-23-18(28)10-11-19-25-20(26-30-19)15-4-2-1-3-5-15/h1-9H,10-13H2,(H2,22,27)(H,23,28)(H,24,29)