1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-ethyl-N-piperidin-1-yl-imidazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-ethyl-N-piperidin-1-yl-imidazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-ethyl-N-(1-piperidyl)imidazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-ethyl-N-(1-piperidinyl)-4-imidazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-ethyl-N-piperidin-1-ylimidazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-ethyl-N-piperidino-imidazole-4-carboxamide Formula: C23H23Cl3N4O MolecularWeight: 477.81392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N1C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)C(=O)NN4CCCCC4

Isomeric SMILES

CCC1=C(N=C(N1C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)C(=O)NN4CCCCC4

InChI

InChI=1S/C23H23Cl3N4O/c1-2-20-21(23(31)28-29-12-4-3-5-13-29)27-22(18-11-8-16(25)14-19(18)26)30(20)17-9-6-15(24)7-10-17/h6-11,14H,2-5,12-13H2,1H3,(H,28,31)