1-[3-(3-acetamidophenyl)phenyl]-N-methyl-benzimidazole-5-carboxamide

Systemtic Name: 1-[3-(3-acetamidophenyl)phenyl]-N-methyl-benzimidazole-5-carboxamide Openeye Name: 1-[3-(3-acetamidophenyl)phenyl]-N-methyl-benzimidazole-5-carboxamide CAS Name: 1-[3-(3-acetamidophenyl)phenyl]-N-methyl-5-benzimidazolecarboxamide IUPAC Name: 1-[3-(3-acetamidophenyl)phenyl]-N-methylbenzimidazole-5-carboxamide Traditional Name: 1-[3-(3-acetamidophenyl)phenyl]-N-methyl-benzimidazole-5-carboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC(=CC=C2)N3C=NC4=C3C=CC(=C4)C(=O)NC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC(=CC=C2)N3C=NC4=C3C=CC(=C4)C(=O)NC

InChI

InChI=1S/C23H20N4O2/c1-15(28)26-19-7-3-5-16(11-19)17-6-4-8-20(12-17)27-14-25-21-13-18(23(29)24-2)9-10-22(21)27/h3-14H,1-2H3,(H,24,29)(H,26,28)