3-(pentanoylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 3-(pentanoylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 3-(pentanoylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 3-(1-oxopentylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 3-(pentanoylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-(valerylamino)benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-2-3-12-17(25)21-16-11-7-10-15(13-16)18(26)22-20-24-23-19(27-20)14-8-5-4-6-9-14/h4-11,13H,2-3,12H2,1H3,(H,21,25)(H,22,24,26)