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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-phenylacetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-phenylacetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-phenyl-acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-12(17-19-14-9-5-6-10-15(14)20-17)18-16(21)11-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,18,21)(H,19,20)