2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[2-(2-hydroxypropylamino)-1-benzimidazolyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC)O

Isomeric SMILES

CC(CNC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC)O

InChI

InChI=1S/C21H26N4O5/c1-13(26)11-22-21-24-15-7-5-6-8-16(15)25(21)12-19(27)23-14-9-17(28-2)20(30-4)18(10-14)29-3/h5-10,13,26H,11-12H2,1-4H3,(H,22,24)(H,23,27)