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

Systemtic Name: N,N'-bis[4-(1H-benzimidazol-2-yl)phenyl]undecanediamide Openeye Name: N,N'-bis[4-(1H-benzimidazol-2-yl)phenyl]undecanediamide CAS Name: N,N'-bis[4-(1H-benzimidazol-2-yl)phenyl]undecanediamide IUPAC Name: N,N'-bis[4-(1H-benzimidazol-2-yl)phenyl]undecanediamide Traditional Name: N,N'-bis[4-(1H-benzimidazol-2-yl)phenyl]undecanediamide Formula: C37H38N6O2 MolecularWeight: 598.73662

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C37H38N6O2/c44-34(38-28-22-18-26(19-23-28)36-40-30-12-8-9-13-31(30)41-36)16-6-4-2-1-3-5-7-17-35(45)39-29-24-20-27(21-25-29)37-42-32-14-10-11-15-33(32)43-37/h8-15,18-25H,1-7,16-17H2,(H,38,44)(H,39,45)(H,40,41)(H,42,43)