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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c25-17(21-13-14-22-19(26)15-7-3-1-4-8-15)11-12-18-23-24-20(27-18)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,21,25)(H,22,26)