N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3NCCO

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3NCCO

InChI

InChI=1S/C19H20N4O4/c24-8-7-20-19-22-14-3-1-2-4-15(14)23(19)12-18(25)21-13-5-6-16-17(11-13)27-10-9-26-16/h1-6,11,24H,7-10,12H2,(H,20,22)(H,21,25)