1-[2-(2-chlorophenyl)-1-(4-chlorophenyl)-5-ethyl-imidazol-4-yl]carbonylpiperidin-4-one

Systemtic Name: 1-[2-(2-chlorophenyl)-1-(4-chlorophenyl)-5-ethyl-imidazol-4-yl]carbonylpiperidin-4-one Openeye Name: 1-[2-(2-chlorophenyl)-1-(4-chlorophenyl)-5-ethyl-imidazole-4-carbonyl]piperidin-4-one CAS Name: 1-[[2-(2-chlorophenyl)-1-(4-chlorophenyl)-5-ethyl-4-imidazolyl]-oxomethyl]-4-piperidinone IUPAC Name: 1-[2-(2-chlorophenyl)-1-(4-chlorophenyl)-5-ethylimidazole-4-carbonyl]piperidin-4-one Traditional Name: 1-[2-(2-chlorophenyl)-1-(4-chlorophenyl)-5-ethyl-imidazole-4-carbonyl]-4-piperidone Formula: C23H21Cl2N3O2 MolecularWeight: 442.33774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N1C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl)C(=O)N4CCC(=O)CC4

Isomeric SMILES

CCC1=C(N=C(N1C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl)C(=O)N4CCC(=O)CC4

InChI

InChI=1S/C23H21Cl2N3O2/c1-2-20-21(23(30)27-13-11-17(29)12-14-27)26-22(18-5-3-4-6-19(18)25)28(20)16-9-7-15(24)8-10-16/h3-10H,2,11-14H2,1H3