N-(1H-benzimidazol-2-yl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-phenylphenyl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-phenylphenyl)acetamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H17N3O/c25-20(24-21-22-18-8-4-5-9-19(18)23-21)14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-13H,14H2,(H2,22,23,24,25)