N2,N6-bis[3-(1H-benzimidazol-2-yl)phenyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[3-(1H-benzimidazol-2-yl)phenyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[3-(1H-benzimidazol-2-yl)phenyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[3-(1H-benzimidazol-2-yl)phenyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[3-(1H-benzimidazol-2-yl)phenyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[3-(1H-benzimidazol-2-yl)phenyl]dipicolinamide Formula: C33H23N7O2 MolecularWeight: 549.58142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C4=NC(=CC=C4)C(=O)NC5=CC=CC(=C5)C6=NC7=CC=CC=C7N6

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C4=NC(=CC=C4)C(=O)NC5=CC=CC(=C5)C6=NC7=CC=CC=C7N6

InChI

InChI=1S/C33H23N7O2/c41-32(34-22-10-5-8-20(18-22)30-37-24-12-1-2-13-25(24)38-30)28-16-7-17-29(36-28)33(42)35-23-11-6-9-21(19-23)31-39-26-14-3-4-15-27(26)40-31/h1-19H,(H,34,41)(H,35,42)(H,37,38)(H,39,40)