2-[2-[4,5-bis(4-chlorophenyl)-4,5-dihydro-1H-imidazol-2-yl]-5-methoxy-phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[2-[4,5-bis(4-chlorophenyl)-4,5-dihydro-1H-imidazol-2-yl]-5-methoxy-phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[2-[4,5-bis(4-chlorophenyl)-4,5-dihydro-1H-imidazol-2-yl]-5-methoxy-phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[2-[4,5-bis(4-chlorophenyl)-4,5-dihydro-1H-imidazol-2-yl]-5-methoxyphenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[2-[4,5-bis(4-chlorophenyl)-4,5-dihydro-1H-imidazol-2-yl]-5-methoxyphenoxy]-N,N-dimethylethanamine Traditional Name: 2-[2-[4,5-bis(4-chlorophenyl)-2-imidazolin-2-yl]-5-methoxy-phenoxy]ethyl-dimethyl-amine Formula: C26H27Cl2N3O2 MolecularWeight: 484.41748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=CC(=C1)OC)C2=NC(C(N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)CCOC1=C(C=CC(=C1)OC)C2=NC(C(N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27Cl2N3O2/c1-31(2)14-15-33-23-16-21(32-3)12-13-22(23)26-29-24(17-4-8-19(27)9-5-17)25(30-26)18-6-10-20(28)11-7-18/h4-13,16,24-25H,14-15H2,1-3H3,(H,29,30)