N-(2-methyl-1-phenyl-benzimidazol-5-yl)ethanamide

Systemtic Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)ethanamide Openeye Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)acetamide CAS Name: N-(2-methyl-1-phenyl-5-benzimidazolyl)acetamide IUPAC Name: N-(2-methyl-1-phenylbenzimidazol-5-yl)acetamide Traditional Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)acetamide Formula: C16H15N3O MolecularWeight: 265.3098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O/c1-11-17-15-10-13(18-12(2)20)8-9-16(15)19(11)14-6-4-3-5-7-14/h3-10H,1-2H3,(H,18,20)