N,N'-bis(1H-benzimidazol-2-yl)nonanediamide

Systemtic Name: N,N'-bis(1H-benzimidazol-2-yl)nonanediamide Openeye Name: N,N'-bis(1H-benzimidazol-2-yl)nonanediamide CAS Name: N,N'-bis(1H-benzimidazol-2-yl)nonanediamide IUPAC Name: N,N'-bis(1H-benzimidazol-2-yl)nonanediamide Traditional Name: N,N'-bis(1H-benzimidazol-2-yl)azelaamide Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCCCCCCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCCCCCCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H26N6O2/c30-20(28-22-24-16-10-6-7-11-17(16)25-22)14-4-2-1-3-5-15-21(31)29-23-26-18-12-8-9-13-19(18)27-23/h6-13H,1-5,14-15H2,(H2,24,25,28,30)(H2,26,27,29,31)