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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)N=C2C(=C1)OCC(CNCCOC3=CC=C(C=C3)O)O

Isomeric SMILES

C1=CC2=NC(=O)N=C2C(=C1)OCC(CNCCOC3=CC=C(C=C3)O)O

InChI

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