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

Systemtic Name: 2-(2-chlorophenyl)-1-(4-chlorophenyl)-5-ethyl-N-piperidin-1-yl-imidazole-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-1-(4-chlorophenyl)-5-ethyl-N-(1-piperidyl)imidazole-4-carboxamide CAS Name: 2-(2-chlorophenyl)-1-(4-chlorophenyl)-5-ethyl-N-(1-piperidinyl)-4-imidazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-1-(4-chlorophenyl)-5-ethyl-N-piperidin-1-ylimidazole-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-1-(4-chlorophenyl)-5-ethyl-N-piperidino-imidazole-4-carboxamide Formula: C23H24Cl2N4O MolecularWeight: 443.36886

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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)NN4CCCCC4

Isomeric SMILES

CCC1=C(N=C(N1C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl)C(=O)NN4CCCCC4

InChI

InChI=1S/C23H24Cl2N4O/c1-2-20-21(23(30)27-28-14-6-3-7-15-28)26-22(18-8-4-5-9-19(18)25)29(20)17-12-10-16(24)11-13-17/h4-5,8-13H,2-3,6-7,14-15H2,1H3,(H,27,30)