1-[4-(4-bromanyl-5-methyl-1H-imidazol-2-yl)phenoxy]-3-[(3,4-dimethylphenyl)-ethyl-amino]propan-2-ol

Systemtic Name: 1-[4-(4-bromanyl-5-methyl-1H-imidazol-2-yl)phenoxy]-3-[(3,4-dimethylphenyl)-ethyl-amino]propan-2-ol Openeye Name: 1-[4-(4-bromo-5-methyl-1H-imidazol-2-yl)phenoxy]-3-(N-ethyl-3,4-dimethyl-anilino)propan-2-ol CAS Name: 1-[4-(4-bromo-5-methyl-1H-imidazol-2-yl)phenoxy]-3-(N-ethyl-3,4-dimethylanilino)-2-propanol IUPAC Name: 1-[4-(4-bromo-5-methyl-1H-imidazol-2-yl)phenoxy]-3-(N-ethyl-3,4-dimethylanilino)propan-2-ol Traditional Name: 1-[4-(4-bromo-5-methyl-1H-imidazol-2-yl)phenoxy]-3-(N-ethyl-3,4-dimethyl-anilino)propan-2-ol Formula: C23H28BrN3O2 MolecularWeight: 458.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=CC=C(C=C1)C2=NC(=C(N2)C)Br)O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN(CC(COC1=CC=C(C=C1)C2=NC(=C(N2)C)Br)O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H28BrN3O2/c1-5-27(19-9-6-15(2)16(3)12-19)13-20(28)14-29-21-10-7-18(8-11-21)23-25-17(4)22(24)26-23/h6-12,20,28H,5,13-14H2,1-4H3,(H,25,26)