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(2R)-2-(4-cyclopentylcarbonylpiperazin-1-yl)-2-(4-fluorophenyl)ethanamide

(2R)-2-(4-cyclopentylcarbonylpiperazin-1-yl)-2-(4-fluorophenyl)ethanamide

Systemtic Name:(2R)-2-(4-cyclopentylcarbonylpiperazin-1-yl)-2-(4-fluorophenyl)ethanamide
Openeye Name:(2R)-2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-2-(4-fluorophenyl)acetamide
CAS Name:(2R)-2-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-2-(4-fluorophenyl)acetamide
IUPAC Name:(2R)-2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-2-(4-fluorophenyl)acetamide
Traditional Name:(2R)-2-[4-(cyclopentanecarbonyl)piperazino]-2-(4-fluorophenyl)acetamide
Formula: C18H24FN3O2
MolecularWeight: 333.400463
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)C(C3=CC=C(C=C3)F)C(=O)N


Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)[C@H](C3=CC=C(C=C3)F)C(=O)N


InChI

InChI=1S/C18H24FN3O2/c19-15-7-5-13(6-8-15)16(17(20)23)21-9-11-22(12-10-21)18(24)14-3-1-2-4-14/h5-8,14,16H,1-4,9-12H2,(H2,20,23)/t16-/m1/s1


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