N-[2-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-[2-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]heptyl]-N-hydroxy-formamide CAS Name: N-[2-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]heptyl]-N-hydroxyformamide IUPAC Name: N-[2-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]heptyl]-N-hydroxyformamide Traditional Name: N-[2-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]heptyl]-N-hydroxy-formamide Formula: C17H21N3O5 MolecularWeight: 347.36574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C1=NN=C(O1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCCC(CN(C=O)O)C1=NN=C(O1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H21N3O5/c1-2-3-4-5-13(9-20(22)10-21)17-19-18-16(25-17)12-6-7-14-15(8-12)24-11-23-14/h6-8,10,13,22H,2-5,9,11H2,1H3