2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-(5-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-(5-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-(2-hydroxy-5-methyl-phenyl)acetamide CAS Name: 2-[4-(4-fluorophenyl)-1-piperazin-1-iumyl]-N-(2-hydroxy-5-methylphenyl)acetamide IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-(2-hydroxy-5-methylphenyl)acetamide Traditional Name: 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-(2-hydroxy-5-methyl-phenyl)acetamide Formula: C19H23FN3O2+ MolecularWeight: 344.403223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22FN3O2/c1-14-2-7-18(24)17(12-14)21-19(25)13-22-8-10-23(11-9-22)16-5-3-15(20)4-6-16/h2-7,12,24H,8-11,13H2,1H3,(H,21,25)/p+1