1-(1,3-benzodioxol-5-yl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CN3C4=CC=CC=C4N=C3NCCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CN3C4=CC=CC=C4N=C3NCCO

InChI

InChI=1S/C18H17N3O4/c22-8-7-19-18-20-13-3-1-2-4-14(13)21(18)10-15(23)12-5-6-16-17(9-12)25-11-24-16/h1-6,9,22H,7-8,10-11H2,(H,19,20)