4-(4-chlorophenyl)-N-methyl-N-(2-methyl-1-phenyl-benzimidazol-5-yl)benzamide

Systemtic Name: 4-(4-chlorophenyl)-N-methyl-N-(2-methyl-1-phenyl-benzimidazol-5-yl)benzamide Openeye Name: 4-(4-chlorophenyl)-N-methyl-N-(2-methyl-1-phenyl-benzimidazol-5-yl)benzamide CAS Name: 4-(4-chlorophenyl)-N-methyl-N-(2-methyl-1-phenyl-5-benzimidazolyl)benzamide IUPAC Name: 4-(4-chlorophenyl)-N-methyl-N-(2-methyl-1-phenylbenzimidazol-5-yl)benzamide Traditional Name: 4-(4-chlorophenyl)-N-methyl-N-(2-methyl-1-phenyl-benzimidazol-5-yl)benzamide Formula: C28H22ClN3O MolecularWeight: 451.94678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)N(C)C(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)N(C)C(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H22ClN3O/c1-19-30-26-18-25(16-17-27(26)32(19)24-6-4-3-5-7-24)31(2)28(33)22-10-8-20(9-11-22)21-12-14-23(29)15-13-21/h3-18H,1-2H3