N,N'-bis[4-(1H-benzimidazol-2-yl)phenyl]nonanediamide

Systemtic Name: N,N'-bis[4-(1H-benzimidazol-2-yl)phenyl]nonanediamide Openeye Name: N,N'-bis[4-(1H-benzimidazol-2-yl)phenyl]nonanediamide CAS Name: N,N'-bis[4-(1H-benzimidazol-2-yl)phenyl]nonanediamide IUPAC Name: N,N'-bis[4-(1H-benzimidazol-2-yl)phenyl]nonanediamide Traditional Name: N,N'-bis[4-(1H-benzimidazol-2-yl)phenyl]azelaamide Formula: C35H34N6O2 MolecularWeight: 570.68346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCCCCCCC(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCCCCCCC(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C35H34N6O2/c42-32(36-26-20-16-24(17-21-26)34-38-28-10-6-7-11-29(28)39-34)14-4-2-1-3-5-15-33(43)37-27-22-18-25(19-23-27)35-40-30-12-8-9-13-31(30)41-35/h6-13,16-23H,1-5,14-15H2,(H,36,42)(H,37,43)(H,38,39)(H,40,41)