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

Systemtic Name: N-[3-[[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[1-oxo-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c28-20(12-13-21-26-27-23(30-21)18-7-2-1-3-8-18)24-15-16-6-4-11-19(14-16)25-22(29)17-9-5-10-17/h1-4,6-8,11,14,17H,5,9-10,12-13,15H2,(H,24,28)(H,25,29)