N-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]acetamide CAS Name: N-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]acetamide Traditional Name: N-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]acetamide Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O/c1-12(21)18-14-9-6-13(7-10-14)8-11-17-19-15-4-2-3-5-16(15)20-17/h2-7,9-10H,8,11H2,1H3,(H,18,21)(H,19,20)