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

Systemtic Name: N-[2-[5-(1-benzofuran-4-ylmethyl)-1,3,4-oxadiazol-2-yl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-[2-[5-(benzofuran-4-ylmethyl)-1,3,4-oxadiazol-2-yl]heptyl]-N-hydroxy-formamide CAS Name: N-[2-[5-(4-benzofuranylmethyl)-1,3,4-oxadiazol-2-yl]heptyl]-N-hydroxyformamide IUPAC Name: N-[2-[5-(1-benzofuran-4-ylmethyl)-1,3,4-oxadiazol-2-yl]heptyl]-N-hydroxyformamide Traditional Name: N-[2-[5-(benzofuran-4-ylmethyl)-1,3,4-oxadiazol-2-yl]heptyl]-N-hydroxy-formamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C1=NN=C(O1)CC2=C3C=COC3=CC=C2

Isomeric SMILES

CCCCCC(CN(C=O)O)C1=NN=C(O1)CC2=C3C=COC3=CC=C2

InChI

InChI=1S/C19H23N3O4/c1-2-3-4-6-15(12-22(24)13-23)19-21-20-18(26-19)11-14-7-5-8-17-16(14)9-10-25-17/h5,7-10,13,15,24H,2-4,6,11-12H2,1H3