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

Systemtic Name: N,N'-bis[4-(1H-benzimidazol-2-yl)phenyl]hexanediamide Openeye Name: N,N'-bis[4-(1H-benzimidazol-2-yl)phenyl]hexanediamide CAS Name: N,N'-bis[4-(1H-benzimidazol-2-yl)phenyl]hexanediamide IUPAC Name: N,N'-bis[4-(1H-benzimidazol-2-yl)phenyl]hexanediamide Traditional Name: N,N'-bis[4-(1H-benzimidazol-2-yl)phenyl]adipamide Formula: C32H28N6O2 MolecularWeight: 528.60372

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H28N6O2/c39-29(33-23-17-13-21(14-18-23)31-35-25-7-1-2-8-26(25)36-31)11-5-6-12-30(40)34-24-19-15-22(16-20-24)32-37-27-9-3-4-10-28(27)38-32/h1-4,7-10,13-20H,5-6,11-12H2,(H,33,39)(H,34,40)(H,35,36)(H,37,38)