2-phenyl-N-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]ethanamide

Systemtic Name: 2-phenyl-N-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]ethanamide Openeye Name: N-(6-benzoyl-1H-benzimidazol-2-yl)-2-phenyl-acetamide CAS Name: N-(6-benzoyl-1H-benzimidazol-2-yl)-2-phenylacetamide IUPAC Name: N-(6-benzoyl-1H-benzimidazol-2-yl)-2-phenylacetamide Traditional Name: N-(6-benzoyl-1H-benzimidazol-2-yl)-2-phenyl-acetamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c26-20(13-15-7-3-1-4-8-15)25-22-23-18-12-11-17(14-19(18)24-22)21(27)16-9-5-2-6-10-16/h1-12,14H,13H2,(H2,23,24,25,26)