4-[4-(4-dimethylaminophenyl)-2-[4-(2-methoxyethoxy)phenyl]-1H-imidazol-5-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[4-(4-dimethylaminophenyl)-2-[4-(2-methoxyethoxy)phenyl]-1H-imidazol-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[4-(4-dimethylaminophenyl)-2-[4-(2-methoxyethoxy)phenyl]-1H-imidazol-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[4-(4-dimethylaminophenyl)-2-[4-(2-methoxyethoxy)phenyl]-1H-imidazol-5-yl]-N,N-dimethylaniline IUPAC Name: 4-[4-(4-dimethylaminophenyl)-2-[4-(2-methoxyethoxy)phenyl]-1H-imidazol-5-yl]-N,N-dimethylaniline Traditional Name: [4-[4-(4-dimethylaminophenyl)-2-[4-(2-methoxyethoxy)phenyl]-1H-imidazol-5-yl]phenyl]-dimethyl-amine Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)OCCOC)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)OCCOC)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C28H32N4O2/c1-31(2)23-12-6-20(7-13-23)26-27(21-8-14-24(15-9-21)32(3)4)30-28(29-26)22-10-16-25(17-11-22)34-19-18-33-5/h6-17H,18-19H2,1-5H3,(H,29,30)