N-[4-[[2-(dimethylcarbamoyl)-4-methyl-phenyl]-methyl-carbamoyl]-2-methoxy-phenyl]-2-methyl-1H-benzimidazole-4-carboxamide

Systemtic Name: N-[4-[[2-(dimethylcarbamoyl)-4-methyl-phenyl]-methyl-carbamoyl]-2-methoxy-phenyl]-2-methyl-1H-benzimidazole-4-carboxamide Openeye Name: N-[4-[[2-(dimethylcarbamoyl)-4-methyl-phenyl]-methyl-carbamoyl]-2-methoxy-phenyl]-2-methyl-1H-benzimidazole-4-carboxamide CAS Name: N-[4-[[2-[dimethylamino(oxo)methyl]-N,4-dimethylanilino]-oxomethyl]-2-methoxyphenyl]-2-methyl-1H-benzimidazole-4-carboxamide IUPAC Name: N-[4-[[2-(dimethylcarbamoyl)-4-methylphenyl]-methylcarbamoyl]-2-methoxyphenyl]-2-methyl-1H-benzimidazole-4-carboxamide Traditional Name: N-[4-[[2-(dimethylcarbamoyl)-4-methyl-phenyl]-methyl-carbamoyl]-2-methoxy-phenyl]-2-methyl-1H-benzimidazole-4-carboxamide Formula: C28H29N5O4 MolecularWeight: 499.56096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=C4C(=CC=C3)NC(=N4)C)OC)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=C4C(=CC=C3)NC(=N4)C)OC)C(=O)N(C)C

InChI

InChI=1S/C28H29N5O4/c1-16-10-13-23(20(14-16)28(36)32(3)4)33(5)27(35)18-11-12-21(24(15-18)37-6)31-26(34)19-8-7-9-22-25(19)30-17(2)29-22/h7-15H,1-6H3,(H,29,30)(H,31,34)