4-[1-[2-(4-methoxyphenyl)ethyl]-4,5-diphenyl-imidazol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-[2-(4-methoxyphenyl)ethyl]-4,5-diphenyl-imidazol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[1-[2-(4-methoxyphenyl)ethyl]-4,5-diphenyl-imidazol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[1-[2-(4-methoxyphenyl)ethyl]-4,5-diphenyl-2-imidazolyl]-N,N-dimethylaniline IUPAC Name: 4-[1-[2-(4-methoxyphenyl)ethyl]-4,5-diphenylimidazol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[1-[2-(4-methoxyphenyl)ethyl]-4,5-diphenyl-imidazol-2-yl]phenyl]-dimethyl-amine Formula: C32H31N3O MolecularWeight: 473.60804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC(=C(N2CCC3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC(=C(N2CCC3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31N3O/c1-34(2)28-18-16-27(17-19-28)32-33-30(25-10-6-4-7-11-25)31(26-12-8-5-9-13-26)35(32)23-22-24-14-20-29(36-3)21-15-24/h4-21H,22-23H2,1-3H3