N-[(1S)-1-(6-cyano-1H-benzimidazol-2-yl)-7-(oxidanylamino)-7-oxidanylidene-heptyl]benzamide

Systemtic Name: N-[(1S)-1-(6-cyano-1H-benzimidazol-2-yl)-7-(oxidanylamino)-7-oxidanylidene-heptyl]benzamide Openeye Name: N-[(1S)-1-(6-cyano-1H-benzimidazol-2-yl)-7-(hydroxyamino)-7-oxo-heptyl]benzamide CAS Name: N-[(1S)-1-(6-cyano-1H-benzimidazol-2-yl)-7-(hydroxyamino)-7-oxoheptyl]benzamide IUPAC Name: N-[(1S)-1-(6-cyano-1H-benzimidazol-2-yl)-7-(hydroxyamino)-7-oxoheptyl]benzamide Traditional Name: N-[(1S)-1-(6-cyano-1H-benzimidazol-2-yl)-7-(hydroxyamino)-7-keto-heptyl]benzamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CCCCCC(=O)NO)C2=NC3=C(N2)C=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@@H](CCCCCC(=O)NO)C2=NC3=C(N2)C=C(C=C3)C#N

InChI

InChI=1S/C22H23N5O3/c23-14-15-11-12-17-19(13-15)25-21(24-17)18(9-5-2-6-10-20(28)27-30)26-22(29)16-7-3-1-4-8-16/h1,3-4,7-8,11-13,18,30H,2,5-6,9-10H2,(H,24,25)(H,26,29)(H,27,28)/t18-/m0/s1