1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-N-(pyrrolidin-1-ylmethyl)imidazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-N-(pyrrolidin-1-ylmethyl)imidazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-N-(pyrrolidin-1-ylmethyl)imidazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-N-(1-pyrrolidinylmethyl)-4-imidazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-N-(pyrrolidin-1-ylmethyl)imidazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-N-(pyrrolidinomethyl)imidazole-4-carboxamide Formula: C22H21Cl3N4O MolecularWeight: 463.78734

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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)NCN4CCCC4

Isomeric SMILES

CC1=C(N=C(N1C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)C(=O)NCN4CCCC4

InChI

InChI=1S/C22H21Cl3N4O/c1-14-20(22(30)26-13-28-10-2-3-11-28)27-21(18-9-6-16(24)12-19(18)25)29(14)17-7-4-15(23)5-8-17/h4-9,12H,2-3,10-11,13H2,1H3,(H,26,30)