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

Systemtic Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-4-yl]-N-[(4-fluorophenyl)methyl]propanamide Openeye Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-4-yl]-N-[(4-fluorophenyl)methyl]propanamide CAS Name: 3-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidin-1-iumyl]-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-4-yl]-N-[(4-fluorophenyl)methyl]propanamide Traditional Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-4-yl]-N-(4-fluorobenzyl)propionamide Formula: C23H28FN4O+ MolecularWeight: 395.493023

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CCC(=O)NCC2=CC=C(C=C2)F)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C[NH+](CCC1CCC(=O)NCC2=CC=C(C=C2)F)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H27FN4O/c24-19-8-5-18(6-9-19)15-25-23(29)10-7-17-11-13-28(14-12-17)16-22-26-20-3-1-2-4-21(20)27-22/h1-6,8-9,17H,7,10-16H2,(H,25,29)(H,26,27)/p+1