N-[(4-fluorophenyl)methyl]-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[4-(4-methoxybenzoyl)piperidin-1-ium-1-yl]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidin-1-iumyl]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[4-(4-methoxybenzoyl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(4-fluorobenzyl)-2-(4-p-anisoylpiperidin-1-ium-1-yl)acetamide Formula: C22H26FN2O3+ MolecularWeight: 385.451843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CC[NH+](CC2)CC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CC[NH+](CC2)CC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H25FN2O3/c1-28-20-8-4-17(5-9-20)22(27)18-10-12-25(13-11-18)15-21(26)24-14-16-2-6-19(23)7-3-16/h2-9,18H,10-15H2,1H3,(H,24,26)/p+1