3-(4-cyclopentylcarbonylpiperazin-1-yl)-N-(2-fluorophenyl)propanamide

Systemtic Name: 3-(4-cyclopentylcarbonylpiperazin-1-yl)-N-(2-fluorophenyl)propanamide Openeye Name: 3-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-(2-fluorophenyl)propanamide CAS Name: 3-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-N-(2-fluorophenyl)propanamide IUPAC Name: 3-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-(2-fluorophenyl)propanamide Traditional Name: 3-[4-(cyclopentanecarbonyl)piperazino]-N-(2-fluorophenyl)propionamide Formula: C19H26FN3O2 MolecularWeight: 347.427043

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C19H26FN3O2/c20-16-7-3-4-8-17(16)21-18(24)9-10-22-11-13-23(14-12-22)19(25)15-5-1-2-6-15/h3-4,7-8,15H,1-2,5-6,9-14H2,(H,21,24)