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

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylpiperidin-1-ium-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)piperidin-1-ium-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidin-1-iumyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)piperidin-1-ium-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(4-fluorobenzoyl)piperidin-1-ium-1-yl]-N-(p-tolyl)acetamide Formula: C21H24FN2O2+ MolecularWeight: 355.425863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCC(CC2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCC(CC2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN2O2/c1-15-2-8-19(9-3-15)23-20(25)14-24-12-10-17(11-13-24)21(26)16-4-6-18(22)7-5-16/h2-9,17H,10-14H2,1H3,(H,23,25)/p+1