1-[4-bromanyl-7-methoxy-1-(2-methoxyethyl)-2-(4-propan-2-ylphenyl)benzimidazol-5-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-bromanyl-7-methoxy-1-(2-methoxyethyl)-2-(4-propan-2-ylphenyl)benzimidazol-5-yl]-2-phenyl-ethanone Openeye Name: 1-[4-bromo-2-(4-isopropylphenyl)-7-methoxy-1-(2-methoxyethyl)benzimidazol-5-yl]-2-phenyl-ethanone CAS Name: 1-[4-bromo-7-methoxy-1-(2-methoxyethyl)-2-(4-propan-2-ylphenyl)-5-benzimidazolyl]-2-phenylethanone IUPAC Name: 1-[4-bromo-7-methoxy-1-(2-methoxyethyl)-2-(4-propan-2-ylphenyl)benzimidazol-5-yl]-2-phenylethanone Traditional Name: 1-[4-bromo-7-methoxy-1-(2-methoxyethyl)-2-p-cumenyl-benzimidazol-5-yl]-2-phenyl-ethanone Formula: C28H29BrN2O3 MolecularWeight: 521.44546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC3=C(C(=CC(=C3N2CCOC)OC)C(=O)CC4=CC=CC=C4)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC3=C(C(=CC(=C3N2CCOC)OC)C(=O)CC4=CC=CC=C4)Br

InChI

InChI=1S/C28H29BrN2O3/c1-18(2)20-10-12-21(13-11-20)28-30-26-25(29)22(23(32)16-19-8-6-5-7-9-19)17-24(34-4)27(26)31(28)14-15-33-3/h5-13,17-18H,14-16H2,1-4H3