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

Systemtic Name: N-[[5-(benzamidomethyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: N-[[5-(benzamidomethyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: N-[[5-(benzamidomethyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: N-[[5-(benzamidomethyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Traditional Name: N-[[5-(benzamidomethyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NN=C(O2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NN=C(O2)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3/c23-17(13-7-3-1-4-8-13)19-11-15-21-22-16(25-15)12-20-18(24)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,23)(H,20,24)