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

Systemtic Name: 4-[2-oxidanyl-3-[2-(4-oxidanylphenoxy)ethylamino]propoxy]benzimidazol-2-one hydrochloride Openeye Name: 4-[2-hydroxy-3-[2-(4-hydroxyphenoxy)ethylamino]propoxy]benzimidazol-2-one hydrochloride CAS Name: 4-[2-hydroxy-3-[2-(4-hydroxyphenoxy)ethylamino]propoxy]-2-benzimidazolone hydrochloride IUPAC Name: 4-[2-hydroxy-3-[2-(4-hydroxyphenoxy)ethylamino]propoxy]benzimidazol-2-one hydrochloride Traditional Name: 4-[2-hydroxy-3-[2-(4-hydroxyphenoxy)ethylamino]propoxy]benzimidazol-2-one hydrochloride Formula: C18H20ClN3O5 MolecularWeight: 393.8215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5.ClH/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;1H