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

Systemtic Name: N,N'-bis[4-(1H-benzimidazol-2-yl)phenyl]octanediamide Openeye Name: N,N'-bis[4-(1H-benzimidazol-2-yl)phenyl]octanediamide CAS Name: N,N'-bis[4-(1H-benzimidazol-2-yl)phenyl]octanediamide IUPAC Name: N,N'-bis[4-(1H-benzimidazol-2-yl)phenyl]octanediamide Traditional Name: N,N'-bis[4-(1H-benzimidazol-2-yl)phenyl]suberamide Formula: C34H32N6O2 MolecularWeight: 556.65688

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H32N6O2/c41-31(35-25-19-15-23(16-20-25)33-37-27-9-5-6-10-28(27)38-33)13-3-1-2-4-14-32(42)36-26-21-17-24(18-22-26)34-39-29-11-7-8-12-30(29)40-34/h5-12,15-22H,1-4,13-14H2,(H,35,41)(H,36,42)(H,37,38)(H,39,40)