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

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

Systemtic Name:N,N'-bis(1H-benzimidazol-2-yl)pentanediamide
Openeye Name:N,N'-bis(1H-benzimidazol-2-yl)pentanediamide
CAS Name:N,N'-bis(1H-benzimidazol-2-yl)pentanediamide
IUPAC Name:N,N'-bis(1H-benzimidazol-2-yl)pentanediamide
Traditional Name:N,N'-bis(1H-benzimidazol-2-yl)glutaramide
Formula: C19H18N6O2
MolecularWeight: 362.38522
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H18N6O2/c26-16(24-18-20-12-6-1-2-7-13(12)21-18)10-5-11-17(27)25-19-22-14-8-3-4-9-15(14)23-19/h1-4,6-9H,5,10-11H2,(H2,20,21,24,26)(H2,22,23,25,27)


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