2-(2-propylbenzimidazol-1-yl)ethanamide

Systemtic Name: 2-(2-propylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-propylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-propyl-1-benzimidazolyl)acetamide IUPAC Name: 2-(2-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-propylbenzimidazol-1-yl)acetamide Formula: C12H15N3O MolecularWeight: 217.267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)N

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)N

InChI

InChI=1S/C12H15N3O/c1-2-5-12-14-9-6-3-4-7-10(9)15(12)8-11(13)16/h3-4,6-7H,2,5,8H2,1H3,(H2,13,16)