4-[3-[2-(3H-1,2-benzodioxol-6-yl)ethylamino]-2-oxidanyl-propoxy]benzimidazol-2-one

Systemtic Name: 4-[3-[2-(3H-1,2-benzodioxol-6-yl)ethylamino]-2-oxidanyl-propoxy]benzimidazol-2-one Openeye Name: 4-[3-[2-(3H-1,2-benzodioxol-6-yl)ethylamino]-2-hydroxy-propoxy]benzimidazol-2-one CAS Name: 4-[3-[2-(3H-1,2-benzodioxol-6-yl)ethylamino]-2-hydroxypropoxy]-2-benzimidazolone IUPAC Name: 4-[3-[2-(3H-1,2-benzodioxol-6-yl)ethylamino]-2-hydroxypropoxy]benzimidazol-2-one Traditional Name: 4-[3-[2-(3H-1,2-benzodioxol-6-yl)ethylamino]-2-hydroxy-propoxy]benzimidazol-2-one Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)CCNCC(COC3=CC=CC4=NC(=O)N=C43)O)OO1

Isomeric SMILES

C1C2=C(C=C(C=C2)CCNCC(COC3=CC=CC4=NC(=O)N=C43)O)OO1

InChI

InChI=1S/C19H19N3O5/c23-14(11-25-16-3-1-2-15-18(16)22-19(24)21-15)9-20-7-6-12-4-5-13-10-26-27-17(13)8-12/h1-5,8,14,20,23H,6-7,9-11H2