N-(3-acetamidophenyl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-(3-acetamidophenyl)-2-methyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-2-methyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-(3-acetamidophenyl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=CC(=CC=C4)NC(=O)C

InChI

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