N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethanamide

Systemtic Name: N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethanamide Openeye Name: N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]acetamide CAS Name: N-[1-[2-(1-piperidin-1-iumyl)ethyl]-2-benzimidazolyl]acetamide IUPAC Name: N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]acetamide Traditional Name: N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]acetamide Formula: C16H23N4O+ MolecularWeight: 287.38002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC=CC=C2N1CC[NH+]3CCCCC3

Isomeric SMILES

CC(=O)NC1=NC2=CC=CC=C2N1CC[NH+]3CCCCC3

InChI

InChI=1S/C16H22N4O/c1-13(21)17-16-18-14-7-3-4-8-15(14)20(16)12-11-19-9-5-2-6-10-19/h3-4,7-8H,2,5-6,9-12H2,1H3,(H,17,18,21)/p+1