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

Systemtic Name: 2-methyl-N-[3-(methylcarbamoyl)phenyl]-1-phenyl-benzimidazole-5-carboxamide Openeye Name: 2-methyl-N-[3-(methylcarbamoyl)phenyl]-1-phenyl-benzimidazole-5-carboxamide CAS Name: 2-methyl-N-[3-(methylcarbamoyl)phenyl]-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: 2-methyl-N-[3-(methylcarbamoyl)phenyl]-1-phenylbenzimidazole-5-carboxamide Traditional Name: 2-methyl-N-[3-(methylcarbamoyl)phenyl]-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)C(=O)NC

Isomeric SMILES

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

InChI

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