3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-4-yl]-N-phenyl-propanamide

Systemtic Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-4-yl]-N-phenyl-propanamide Openeye Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-4-yl]-N-phenyl-propanamide CAS Name: 3-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidin-1-iumyl]-N-phenylpropanamide IUPAC Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-4-yl]-N-phenylpropanamide Traditional Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-4-yl]-N-phenyl-propionamide Formula: C22H27N4O+ MolecularWeight: 363.47598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CCC(=O)NC2=CC=CC=C2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C[NH+](CCC1CCC(=O)NC2=CC=CC=C2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H26N4O/c27-22(23-18-6-2-1-3-7-18)11-10-17-12-14-26(15-13-17)16-21-24-19-8-4-5-9-20(19)25-21/h1-9,17H,10-16H2,(H,23,27)(H,24,25)/p+1