[4-[1-(4-fluorophenyl)cyclobutyl]carbonylpiperazin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-[1-(4-fluorophenyl)cyclobutyl]carbonylpiperazin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-[1-(4-fluorophenyl)cyclobutanecarbonyl]piperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-[[1-(4-fluorophenyl)cyclobutyl]-oxomethyl]-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-[1-(4-fluorophenyl)cyclobutanecarbonyl]piperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-[1-(4-fluorophenyl)cyclobutanecarbonyl]piperazino]-(p-tolyl)methanone Formula: C23H25FN2O2 MolecularWeight: 380.455203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3(CCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3(CCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H25FN2O2/c1-17-3-5-18(6-4-17)21(27)25-13-15-26(16-14-25)22(28)23(11-2-12-23)19-7-9-20(24)10-8-19/h3-10H,2,11-16H2,1H3