1-(1-bromanylnaphthalen-2-yl)oxy-3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]propan-2-ol

Systemtic Name: 1-(1-bromanylnaphthalen-2-yl)oxy-3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]propan-2-ol Openeye Name: 1-[(1-bromo-2-naphthyl)oxy]-3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]propan-2-ol CAS Name: 1-[(1-bromo-2-naphthalenyl)oxy]-3-[2-[(3,4-dimethoxyphenyl)methyl]-1-benzimidazolyl]-2-propanol IUPAC Name: 1-(1-bromonaphthalen-2-yl)oxy-3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]propan-2-ol Traditional Name: 1-(1-bromo-2-naphthoxy)-3-(2-veratrylbenzimidazol-1-yl)propan-2-ol Formula: C29H27BrN2O4 MolecularWeight: 547.43968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC(COC4=C(C5=CC=CC=C5C=C4)Br)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC(COC4=C(C5=CC=CC=C5C=C4)Br)O)OC

InChI

InChI=1S/C29H27BrN2O4/c1-34-25-13-11-19(15-27(25)35-2)16-28-31-23-9-5-6-10-24(23)32(28)17-21(33)18-36-26-14-12-20-7-3-4-8-22(20)29(26)30/h3-15,21,33H,16-18H2,1-2H3