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

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

Systemtic Name:N,N'-bis(1H-benzimidazol-2-yl)octanediamide
Openeye Name:N,N'-bis(1H-benzimidazol-2-yl)octanediamide
CAS Name:N,N'-bis(1H-benzimidazol-2-yl)octanediamide
IUPAC Name:N,N'-bis(1H-benzimidazol-2-yl)octanediamide
Traditional Name:N,N'-bis(1H-benzimidazol-2-yl)suberamide
Formula: C22H24N6O2
MolecularWeight: 404.46496
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H24N6O2/c29-19(27-21-23-15-9-5-6-10-16(15)24-21)13-3-1-2-4-14-20(30)28-22-25-17-11-7-8-12-18(17)26-22/h5-12H,1-4,13-14H2,(H2,23,24,27,29)(H2,25,26,28,30)


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