1-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-imidazol-4-yl]-2-piperidin-1-yl-ethanone

Systemtic Name: 1-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-imidazol-4-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-imidazol-4-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-4-imidazolyl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methylimidazol-4-yl]-2-piperidin-1-ylethanone Traditional Name: 1-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-imidazol-4-yl]-2-piperidino-ethanone Formula: C23H22Cl3N3O MolecularWeight: 462.79928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)C(=O)CN4CCCCC4

Isomeric SMILES

CC1=C(N=C(N1C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)C(=O)CN4CCCCC4

InChI

InChI=1S/C23H22Cl3N3O/c1-15-22(21(30)14-28-11-3-2-4-12-28)27-23(19-10-7-17(25)13-20(19)26)29(15)18-8-5-16(24)6-9-18/h5-10,13H,2-4,11-12,14H2,1H3