N-[4-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazino]phenyl]cyclobutanecarboxamide Formula: C23H26FN3O2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN3O2/c24-19-6-4-17(5-7-19)16-22(28)27-14-12-26(13-15-27)21-10-8-20(9-11-21)25-23(29)18-2-1-3-18/h4-11,18H,1-3,12-16H2,(H,25,29)