N-[2-[(1H-benzimidazol-2-ylcarbonylamino)carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[(1H-benzimidazol-2-ylcarbonylamino)carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-[2-[(1H-benzimidazole-2-carbonylamino)carbamoyl]heptyl]-N-hydroxy-formamide CAS Name: N-[2-[[[1H-benzimidazol-2-yl(oxo)methyl]hydrazo]-oxomethyl]heptyl]-N-hydroxyformamide IUPAC Name: N-[2-[(1H-benzimidazole-2-carbonylamino)carbamoyl]heptyl]-N-hydroxyformamide Traditional Name: N-[2-[(1H-benzimidazole-2-carbonylamino)carbamoyl]heptyl]-N-hydroxy-formamide Formula: C17H23N5O4 MolecularWeight: 361.39562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=NC2=CC=CC=C2N1

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=NC2=CC=CC=C2N1

InChI

InChI=1S/C17H23N5O4/c1-2-3-4-7-12(10-22(26)11-23)16(24)20-21-17(25)15-18-13-8-5-6-9-14(13)19-15/h5-6,8-9,11-12,26H,2-4,7,10H2,1H3,(H,18,19)(H,20,24)(H,21,25)