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

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

Systemtic Name:2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(5-methyl-2-oxidanyl-phenyl)ethanamide
Openeye Name:2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(2-hydroxy-5-methyl-phenyl)acetamide
CAS Name:2-[4-(4-fluorophenyl)-1-piperazinyl]-N-(2-hydroxy-5-methylphenyl)acetamide
IUPAC Name:2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(2-hydroxy-5-methylphenyl)acetamide
Traditional Name:2-[4-(4-fluorophenyl)piperazino]-N-(2-hydroxy-5-methyl-phenyl)acetamide
Formula: C19H22FN3O2
MolecularWeight: 343.395283
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)F


Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)CN2CCN(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)


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