1-[2-(hydroxymethyl)benzimidazol-1-yl]-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: 1-[2-(hydroxymethyl)benzimidazol-1-yl]-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-3-[2-(hydroxymethyl)benzimidazol-1-yl]propan-2-ol CAS Name: 1-[2-(hydroxymethyl)-1-benzimidazolyl]-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[2-(hydroxymethyl)benzimidazol-1-yl]-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-(2-methylolbenzimidazol-1-yl)propan-2-ol Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CN3C4=CC=CC=C4N=C3CO)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CN3C4=CC=CC=C4N=C3CO)O

InChI

InChI=1S/C24H24N2O4/c27-15-24-25-22-8-4-5-9-23(22)26(24)14-19(28)17-30-21-12-10-20(11-13-21)29-16-18-6-2-1-3-7-18/h1-13,19,27-28H,14-17H2