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

Systemtic Name: 1-[4-(4-bromanyl-5-methyl-1H-imidazol-2-yl)phenoxy]-3-[(3,4-dimethoxyphenyl)-ethyl-amino]propan-2-ol Openeye Name: 1-[4-(4-bromo-5-methyl-1H-imidazol-2-yl)phenoxy]-3-(N-ethyl-3,4-dimethoxy-anilino)propan-2-ol CAS Name: 1-[4-(4-bromo-5-methyl-1H-imidazol-2-yl)phenoxy]-3-(N-ethyl-3,4-dimethoxyanilino)-2-propanol IUPAC Name: 1-[4-(4-bromo-5-methyl-1H-imidazol-2-yl)phenoxy]-3-(N-ethyl-3,4-dimethoxyanilino)propan-2-ol Traditional Name: 1-[4-(4-bromo-5-methyl-1H-imidazol-2-yl)phenoxy]-3-(N-ethyl-3,4-dimethoxy-anilino)propan-2-ol Formula: C23H28BrN3O4 MolecularWeight: 490.39012

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrN3O4/c1-5-27(17-8-11-20(29-3)21(12-17)30-4)13-18(28)14-31-19-9-6-16(7-10-19)23-25-15(2)22(24)26-23/h6-12,18,28H,5,13-14H2,1-4H3,(H,25,26)