2-[2-[(2-phenylazanylbenzimidazol-1-yl)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-[(2-phenylazanylbenzimidazol-1-yl)methyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[(2-anilinobenzimidazol-1-yl)methyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(2-anilino-1-benzimidazolyl)methyl]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-[(2-anilinobenzimidazol-1-yl)methyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[(2-anilinobenzimidazol-1-yl)methyl]benzimidazol-1-yl]acetamide Formula: C23H20N6O MolecularWeight: 396.4445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2CC4=NC5=CC=CC=C5N4CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2CC4=NC5=CC=CC=C5N4CC(=O)N

InChI

InChI=1S/C23H20N6O/c24-21(30)14-28-19-12-6-4-10-17(19)26-22(28)15-29-20-13-7-5-11-18(20)27-23(29)25-16-8-2-1-3-9-16/h1-13H,14-15H2,(H2,24,30)(H,25,27)