N-(4-ethanoylphenyl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-(4-acetylphenyl)-2-methyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-2-methyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c1-15(27)17-8-11-19(12-9-17)25-23(28)18-10-13-22-21(14-18)24-16(2)26(22)20-6-4-3-5-7-20/h3-14H,1-2H3,(H,25,28)