4-[2-(4-bromophenyl)-1-(4-methoxyphenyl)ethyl]-1-(3-phenylpropyl)imidazol-2-amine

Systemtic Name: 4-[2-(4-bromophenyl)-1-(4-methoxyphenyl)ethyl]-1-(3-phenylpropyl)imidazol-2-amine Openeye Name: 4-[2-(4-bromophenyl)-1-(4-methoxyphenyl)ethyl]-1-(3-phenylpropyl)imidazol-2-amine CAS Name: 4-[2-(4-bromophenyl)-1-(4-methoxyphenyl)ethyl]-1-(3-phenylpropyl)-2-imidazolamine IUPAC Name: 4-[2-(4-bromophenyl)-1-(4-methoxyphenyl)ethyl]-1-(3-phenylpropyl)imidazol-2-amine Traditional Name: [4-[2-(4-bromophenyl)-1-(4-methoxyphenyl)ethyl]-1-(3-phenylpropyl)imidazol-2-yl]amine Formula: C27H28BrN3O MolecularWeight: 490.43472

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28BrN3O/c1-32-24-15-11-22(12-16-24)25(18-21-9-13-23(28)14-10-21)26-19-31(27(29)30-26)17-5-8-20-6-3-2-4-7-20/h2-4,6-7,9-16,19,25H,5,8,17-18H2,1H3,(H2,29,30)