3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-4-ethyl-N-piperidin-1-yl-1,2-dihydroimidazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-4-ethyl-N-piperidin-1-yl-1,2-dihydroimidazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-4-ethyl-N-(1-piperidyl)-1,2-dihydroimidazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-4-ethyl-N-(1-piperidinyl)-1,2-dihydroimidazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-4-ethyl-N-piperidin-1-yl-1,2-dihydroimidazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-ethyl-N-piperidino-4-imidazoline-4-carboxamide Formula: C23H25Cl3N4O MolecularWeight: 479.8298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25Cl3N4O/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/h6-11,14,22,27H,2-5,12-13H2,1H3,(H,28,31)