2-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-N-(2-dimethylaminoethyl)benzimidazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-N-(2-dimethylaminoethyl)benzimidazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-N-(2-dimethylaminoethyl)benzimidazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-N-(2-dimethylaminoethyl)-5-benzimidazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-N-(2-dimethylaminoethyl)benzimidazole-5-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-(4-chlorophenyl)-N-(2-dimethylaminoethyl)benzimidazole-5-carboxamide Formula: C25H24Cl2N4O MolecularWeight: 467.39026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)CCNC(=O)C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24Cl2N4O/c1-30(2)14-13-28-25(32)19-7-12-23-22(15-19)29-24(18-5-10-21(27)11-6-18)31(23)16-17-3-8-20(26)9-4-17/h3-12,15H,13-14,16H2,1-2H3,(H,28,32)