4-[1-(2-bromanyl-4-methoxy-phenyl)-2-(4-bromophenyl)ethyl]-1-(3-phenylpropyl)imidazol-2-amine

Systemtic Name: 4-[1-(2-bromanyl-4-methoxy-phenyl)-2-(4-bromophenyl)ethyl]-1-(3-phenylpropyl)imidazol-2-amine Openeye Name: 4-[1-(2-bromo-4-methoxy-phenyl)-2-(4-bromophenyl)ethyl]-1-(3-phenylpropyl)imidazol-2-amine CAS Name: 4-[1-(2-bromo-4-methoxyphenyl)-2-(4-bromophenyl)ethyl]-1-(3-phenylpropyl)-2-imidazolamine IUPAC Name: 4-[1-(2-bromo-4-methoxyphenyl)-2-(4-bromophenyl)ethyl]-1-(3-phenylpropyl)imidazol-2-amine Traditional Name: [4-[1-(2-bromo-4-methoxy-phenyl)-2-(4-bromophenyl)ethyl]-1-(3-phenylpropyl)imidazol-2-yl]amine Formula: C27H27Br2N3O MolecularWeight: 569.33078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(CC2=CC=C(C=C2)Br)C3=CN(C(=N3)N)CCCC4=CC=CC=C4)Br

Isomeric SMILES

COC1=CC(=C(C=C1)C(CC2=CC=C(C=C2)Br)C3=CN(C(=N3)N)CCCC4=CC=CC=C4)Br

InChI

InChI=1S/C27H27Br2N3O/c1-33-22-13-14-23(25(29)17-22)24(16-20-9-11-21(28)12-10-20)26-18-32(27(30)31-26)15-5-8-19-6-3-2-4-7-19/h2-4,6-7,9-14,17-18,24H,5,8,15-16H2,1H3,(H2,30,31)