1-(6-bromanylnaphthalen-2-yl)oxy-3-[2-(phenylmethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: 1-(6-bromanylnaphthalen-2-yl)oxy-3-[2-(phenylmethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: 1-(2-benzylbenzimidazol-1-yl)-3-[(6-bromo-2-naphthyl)oxy]propan-2-ol CAS Name: 1-[(6-bromo-2-naphthalenyl)oxy]-3-[2-(phenylmethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: 1-(2-benzylbenzimidazol-1-yl)-3-(6-bromonaphthalen-2-yl)oxypropan-2-ol Traditional Name: 1-(2-benzylbenzimidazol-1-yl)-3-(6-bromo-2-naphthoxy)propan-2-ol Formula: C27H23BrN2O2 MolecularWeight: 487.38772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(COC4=CC5=C(C=C4)C=C(C=C5)Br)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(COC4=CC5=C(C=C4)C=C(C=C5)Br)O

InChI

InChI=1S/C27H23BrN2O2/c28-22-12-10-21-16-24(13-11-20(21)15-22)32-18-23(31)17-30-26-9-5-4-8-25(26)29-27(30)14-19-6-2-1-3-7-19/h1-13,15-16,23,31H,14,17-18H2