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

Systemtic Name: 2-(4-cyclobutylcarbonylpiperazin-1-yl)-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[cyclobutyl(oxo)methyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-(cyclobutanecarbonyl)piperazino]-N-(4-fluorophenyl)acetamide Formula: C17H22FN3O2 MolecularWeight: 319.373883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1CC(C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C17H22FN3O2/c18-14-4-6-15(7-5-14)19-16(22)12-20-8-10-21(11-9-20)17(23)13-2-1-3-13/h4-7,13H,1-3,8-12H2,(H,19,22)