4-[2-oxidanyl-3-[2-(2-oxidanylphenoxy)ethylamino]propoxy]benzimidazol-2-one

Systemtic Name: 4-[2-oxidanyl-3-[2-(2-oxidanylphenoxy)ethylamino]propoxy]benzimidazol-2-one Openeye Name: 4-[2-hydroxy-3-[2-(2-hydroxyphenoxy)ethylamino]propoxy]benzimidazol-2-one CAS Name: 4-[2-hydroxy-3-[2-(2-hydroxyphenoxy)ethylamino]propoxy]-2-benzimidazolone IUPAC Name: 4-[2-hydroxy-3-[2-(2-hydroxyphenoxy)ethylamino]propoxy]benzimidazol-2-one Traditional Name: 4-[2-hydroxy-3-[2-(2-hydroxyphenoxy)ethylamino]propoxy]benzimidazol-2-one Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OCCNCC(COC2=CC=CC3=NC(=O)N=C32)O

Isomeric SMILES

C1=CC=C(C(=C1)O)OCCNCC(COC2=CC=CC3=NC(=O)N=C32)O

InChI

InChI=1S/C18H19N3O5/c22-12(10-19-8-9-25-15-6-2-1-5-14(15)23)11-26-16-7-3-4-13-17(16)21-18(24)20-13/h1-7,12,19,22-23H,8-11H2