N2,N6-bis[1-(1H-benzimidazol-2-yl)ethyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[1-(1H-benzimidazol-2-yl)ethyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[1-(1H-benzimidazol-2-yl)ethyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[1-(1H-benzimidazol-2-yl)ethyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[1-(1H-benzimidazol-2-yl)ethyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[1-(1H-benzimidazol-2-yl)ethyl]dipicolinamide Formula: C25H23N7O2 MolecularWeight: 453.49582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=NC(=CC=C3)C(=O)NC(C)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=NC(=CC=C3)C(=O)NC(C)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H23N7O2/c1-14(22-29-16-8-3-4-9-17(16)30-22)26-24(33)20-12-7-13-21(28-20)25(34)27-15(2)23-31-18-10-5-6-11-19(18)32-23/h3-15H,1-2H3,(H,26,33)(H,27,34)(H,29,30)(H,31,32)