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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[2-(3-oxidanylpropylamino)benzimidazol-1-yl]ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[2-(3-hydroxypropylamino)-1-benzimidazolyl]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]ethanone Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CN3C4=CC=CC=C4N=C3NCCCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CN3C4=CC=CC=C4N=C3NCCCO

InChI

InChI=1S/C19H19N3O4/c23-9-3-8-20-19-21-14-4-1-2-5-15(14)22(19)11-16(24)13-6-7-17-18(10-13)26-12-25-17/h1-2,4-7,10,23H,3,8-9,11-12H2,(H,20,21)