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

Systemtic Name: N,N'-bis(1H-benzimidazol-2-yl)butanediamide Openeye Name: N,N'-bis(1H-benzimidazol-2-yl)butanediamide CAS Name: N,N'-bis(1H-benzimidazol-2-yl)butanediamide IUPAC Name: N,N'-bis(1H-benzimidazol-2-yl)butanediamide Traditional Name: N,N'-bis(1H-benzimidazol-2-yl)succinamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O2/c25-15(23-17-19-11-5-1-2-6-12(11)20-17)9-10-16(26)24-18-21-13-7-3-4-8-14(13)22-18/h1-8H,9-10H2,(H2,19,20,23,25)(H2,21,22,24,26)