N-(2-cyclopentylpyrazol-3-yl)-2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C22H28FN5O2 MolecularWeight: 413.488423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=NN3C4CCCC4)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=NN3C4CCCC4)F

InChI

InChI=1S/C22H28FN5O2/c1-16(29)17-6-7-20(19(23)14-17)27-12-10-26(11-13-27)15-22(30)25-21-8-9-24-28(21)18-4-2-3-5-18/h6-9,14,18H,2-5,10-13,15H2,1H3,(H,25,30)