N-[2-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[2-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]heptyl]formamide CAS Name: N-hydroxy-N-[2-[5-(7-methoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]heptyl]formamide IUPAC Name: N-hydroxy-N-[2-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]heptyl]formamide Traditional Name: N-hydroxy-N-[2-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]heptyl]formamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C1=NN=C(O1)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

CCCCCC(CN(C=O)O)C1=NN=C(O1)C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C19H23N3O5/c1-3-4-5-7-14(11-22(24)12-23)18-20-21-19(27-18)16-10-13-8-6-9-15(25-2)17(13)26-16/h6,8-10,12,14,24H,3-5,7,11H2,1-2H3