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

Systemtic Name: 2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-(1-hydroxyethyl)-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: 2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-phenyl-acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3)O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C17H17N3O2/c1-12(21)17-19-14-9-5-6-10-15(14)20(17)11-16(22)18-13-7-3-2-4-8-13/h2-10,12,21H,11H2,1H3,(H,18,22)