N-[(3-methoxyphenyl)methyl]-2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-(2-hydroxypropylamino)-1-benzimidazolyl]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]-N-m-anisyl-acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC(=CC=C3)OC)O

Isomeric SMILES

CC(CNC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC(=CC=C3)OC)O

InChI

InChI=1S/C20H24N4O3/c1-14(25)11-22-20-23-17-8-3-4-9-18(17)24(20)13-19(26)21-12-15-6-5-7-16(10-15)27-2/h3-10,14,25H,11-13H2,1-2H3,(H,21,26)(H,22,23)