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

Systemtic Name: 4-[3-[2-(4-hydroxyphenyl)ethylamino]-2-oxidanyl-propoxy]benzimidazol-2-one Openeye Name: 4-[2-hydroxy-3-[2-(4-hydroxyphenyl)ethylamino]propoxy]benzimidazol-2-one CAS Name: 4-[2-hydroxy-3-[2-(4-hydroxyphenyl)ethylamino]propoxy]-2-benzimidazolone IUPAC Name: 4-[2-hydroxy-3-[2-(4-hydroxyphenyl)ethylamino]propoxy]benzimidazol-2-one Traditional Name: 4-[2-hydroxy-3-[2-(4-hydroxyphenyl)ethylamino]propoxy]benzimidazol-2-one Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)N=C2C(=C1)OCC(CNCCC3=CC=C(C=C3)O)O

Isomeric SMILES

C1=CC2=NC(=O)N=C2C(=C1)OCC(CNCCC3=CC=C(C=C3)O)O

InChI

InChI=1S/C18H19N3O4/c22-13-6-4-12(5-7-13)8-9-19-10-14(23)11-25-16-3-1-2-15-17(16)21-18(24)20-15/h1-7,14,19,22-23H,8-11H2