N-(benzimidazol-1-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(benzimidazol-1-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(benzimidazol-1-yl)-2,2-diphenyl-acetamide CAS Name: N-(1-benzimidazolyl)-2,2-diphenylacetamide IUPAC Name: N-(benzimidazol-1-yl)-2,2-diphenylacetamide Traditional Name: N-(benzimidazol-1-yl)-2,2-diphenyl-acetamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NN3C=NC4=CC=CC=C43

InChI

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