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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

InChI

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