1,3-benzodioxol-5-yl-[4-[1-(3-fluorophenyl)cyclobutyl]carbonylpiperazin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[4-[1-(3-fluorophenyl)cyclobutyl]carbonylpiperazin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-[1-(3-fluorophenyl)cyclobutanecarbonyl]piperazin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-[[1-(3-fluorophenyl)cyclobutyl]-oxomethyl]-1-piperazinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-[1-(3-fluorophenyl)cyclobutanecarbonyl]piperazin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-[1-(3-fluorophenyl)cyclobutanecarbonyl]piperazino]methanone Formula: C23H23FN2O4 MolecularWeight: 410.438123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=CC=C2)F)C(=O)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(C1)(C2=CC(=CC=C2)F)C(=O)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23FN2O4/c24-18-4-1-3-17(14-18)23(7-2-8-23)22(28)26-11-9-25(10-12-26)21(27)16-5-6-19-20(13-16)30-15-29-19/h1,3-6,13-14H,2,7-12,15H2