N-[4-(benzimidazol-1-ylcarbonyl)phenyl]ethanamide

Systemtic Name: N-[4-(benzimidazol-1-ylcarbonyl)phenyl]ethanamide Openeye Name: N-[4-(benzimidazole-1-carbonyl)phenyl]acetamide CAS Name: N-[4-[1-benzimidazolyl(oxo)methyl]phenyl]acetamide IUPAC Name: N-[4-(benzimidazole-1-carbonyl)phenyl]acetamide Traditional Name: N-[4-(benzimidazole-1-carbonyl)phenyl]acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H13N3O2/c1-11(20)18-13-8-6-12(7-9-13)16(21)19-10-17-14-4-2-3-5-15(14)19/h2-10H,1H3,(H,18,20)