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

Systemtic Name: 3-(4-cyclopentylcarbonylpiperazin-1-yl)-N-(3-fluorophenyl)propanamide Openeye Name: 3-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-(3-fluorophenyl)propanamide CAS Name: 3-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-N-(3-fluorophenyl)propanamide IUPAC Name: 3-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-(3-fluorophenyl)propanamide Traditional Name: 3-[4-(cyclopentanecarbonyl)piperazino]-N-(3-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=C3)F

Isomeric SMILES

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

InChI

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