N-[1-(4-fluorophenyl)ethyl]-2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-2-[2-(2-hydroxypropylamino)-1-benzimidazolyl]acetamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetamide Formula: C20H23FN4O2 MolecularWeight: 370.420623

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=CC=CC=C2N1CC(=O)NC(C)C3=CC=C(C=C3)F)O

Isomeric SMILES

CC(CNC1=NC2=CC=CC=C2N1CC(=O)NC(C)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C20H23FN4O2/c1-13(26)11-22-20-24-17-5-3-4-6-18(17)25(20)12-19(27)23-14(2)15-7-9-16(21)10-8-15/h3-10,13-14,26H,11-12H2,1-2H3,(H,22,24)(H,23,27)