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

Systemtic Name: N-methyl-2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-(2-hydroxypropylamino)-1-benzimidazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=CC=CC=C2N1CC(=O)N(C)C3=CC=CC=C3)O

Isomeric SMILES

CC(CNC1=NC2=CC=CC=C2N1CC(=O)N(C)C3=CC=CC=C3)O

InChI

InChI=1S/C19H22N4O2/c1-14(24)12-20-19-21-16-10-6-7-11-17(16)23(19)13-18(25)22(2)15-8-4-3-5-9-15/h3-11,14,24H,12-13H2,1-2H3,(H,20,21)