N-[3-(1H-benzimidazol-2-yl)phenyl]-4-phenyl-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-phenyl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-phenyl-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-phenylbenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-phenylbenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-phenyl-benzamide Formula: C26H19N3O MolecularWeight: 389.44856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H19N3O/c30-26(20-15-13-19(14-16-20)18-7-2-1-3-8-18)27-22-10-6-9-21(17-22)25-28-23-11-4-5-12-24(23)29-25/h1-17H,(H,27,30)(H,28,29)