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2-[4-[3-(2-fluorophenyl)propanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide

2-[4-[3-(2-fluorophenyl)propanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name:2-[4-[3-(2-fluorophenyl)propanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide
Openeye Name:2-[4-[3-(2-fluorophenyl)propanoyl]piperazin-1-yl]-N-(p-tolyl)acetamide
CAS Name:2-[4-[3-(2-fluorophenyl)-1-oxopropyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide
IUPAC Name:2-[4-[3-(2-fluorophenyl)propanoyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide
Traditional Name:2-[4-[3-(2-fluorophenyl)propanoyl]piperazino]-N-(p-tolyl)acetamide
Formula: C22H26FN3O2
MolecularWeight: 383.459143
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CCC3=CC=CC=C3F


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CCC3=CC=CC=C3F


InChI

InChI=1S/C22H26FN3O2/c1-17-6-9-19(10-7-17)24-21(27)16-25-12-14-26(15-13-25)22(28)11-8-18-4-2-3-5-20(18)23/h2-7,9-10H,8,11-16H2,1H3,(H,24,27)


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