2-[4-[1-(4-fluorophenyl)cyclobutyl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[1-(4-fluorophenyl)cyclobutyl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[1-(4-fluorophenyl)cyclobutanecarbonyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[1-(4-fluorophenyl)cyclobutyl]-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[1-(4-fluorophenyl)cyclobutanecarbonyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[1-(4-fluorophenyl)cyclobutanecarbonyl]piperazino]-N-phenyl-acetamide Formula: C23H26FN3O2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26FN3O2/c24-19-9-7-18(8-10-19)23(11-4-12-23)22(29)27-15-13-26(14-16-27)17-21(28)25-20-5-2-1-3-6-20/h1-3,5-10H,4,11-17H2,(H,25,28)