N-[benzimidazol-1-yl(phenyl)methyl]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=CC=C1)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC(C1=CC=CC=C1)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O/c1-12(20)18-16(13-7-3-2-4-8-13)19-11-17-14-9-5-6-10-15(14)19/h2-11,16H,1H3,(H,18,20)