N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-4-phenyl-benzamide Openeye Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-4-phenyl-benzamide CAS Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-4-phenylbenzamide IUPAC Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-4-phenylbenzamide Traditional Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-4-phenyl-benzamide Formula: C26H20N4O MolecularWeight: 404.4632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N

InChI

InChI=1S/C26H20N4O/c27-21-12-15-23-24(16-21)30-25(29-23)19-10-13-22(14-11-19)28-26(31)20-8-6-18(7-9-20)17-4-2-1-3-5-17/h1-16H,27H2,(H,28,31)(H,29,30)