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

Systemtic Name: N-[2-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-oxadiazol-2-yl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-[2-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-oxadiazol-2-yl]heptyl]-N-hydroxy-formamide CAS Name: N-[2-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-oxadiazol-2-yl]heptyl]-N-hydroxyformamide IUPAC Name: N-[2-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-oxadiazol-2-yl]heptyl]-N-hydroxyformamide Traditional Name: N-[2-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-oxadiazol-2-yl]heptyl]-N-hydroxy-formamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C1=NN=C(O1)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCCC(CN(C=O)O)C1=NN=C(O1)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H23N5O3/c1-2-3-4-7-13(11-23(25)12-24)18-22-21-17(26-18)10-16-19-14-8-5-6-9-15(14)20-16/h5-6,8-9,12-13,25H,2-4,7,10-11H2,1H3,(H,19,20)