1-(1-bromanylnaphthalen-2-yl)oxy-3-[2-(phenoxymethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: 1-(1-bromanylnaphthalen-2-yl)oxy-3-[2-(phenoxymethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: 1-[(1-bromo-2-naphthyl)oxy]-3-[2-(phenoxymethyl)benzimidazol-1-yl]propan-2-ol CAS Name: 1-[(1-bromo-2-naphthalenyl)oxy]-3-[2-(phenoxymethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: 1-(1-bromonaphthalen-2-yl)oxy-3-[2-(phenoxymethyl)benzimidazol-1-yl]propan-2-ol Traditional Name: 1-(1-bromo-2-naphthoxy)-3-[2-(phenoxymethyl)benzimidazol-1-yl]propan-2-ol Formula: C27H23BrN2O3 MolecularWeight: 503.38712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(COC4=C(C5=CC=CC=C5C=C4)Br)O

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(COC4=C(C5=CC=CC=C5C=C4)Br)O

InChI

InChI=1S/C27H23BrN2O3/c28-27-22-11-5-4-8-19(22)14-15-25(27)33-17-20(31)16-30-24-13-7-6-12-23(24)29-26(30)18-32-21-9-2-1-3-10-21/h1-15,20,31H,16-18H2