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

Systemtic Name: (2S)-1-(1-bromanylnaphthalen-2-yl)oxy-3-[2-[(1S)-1-oxidanylethyl]benzimidazol-1-yl]propan-2-ol Openeye Name: (2S)-1-[(1-bromo-2-naphthyl)oxy]-3-[2-[(1S)-1-hydroxyethyl]benzimidazol-1-yl]propan-2-ol CAS Name: (2S)-1-[(1-bromo-2-naphthalenyl)oxy]-3-[2-[(1S)-1-hydroxyethyl]-1-benzimidazolyl]-2-propanol IUPAC Name: (2S)-1-(1-bromonaphthalen-2-yl)oxy-3-[2-[(1S)-1-hydroxyethyl]benzimidazol-1-yl]propan-2-ol Traditional Name: (2S)-1-(1-bromo-2-naphthoxy)-3-[2-[(1S)-1-hydroxyethyl]benzimidazol-1-yl]propan-2-ol Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(COC3=C(C4=CC=CC=C4C=C3)Br)O)O

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1C[C@@H](COC3=C(C4=CC=CC=C4C=C3)Br)O)O

InChI

InChI=1S/C22H21BrN2O3/c1-14(26)22-24-18-8-4-5-9-19(18)25(22)12-16(27)13-28-20-11-10-15-6-2-3-7-17(15)21(20)23/h2-11,14,16,26-27H,12-13H2,1H3/t14-,16-/m0/s1