1-[4-[4-[(1S)-cyclohex-3-en-1-yl]carbonylpiperazin-1-yl]-3-fluoranyl-phenyl]ethanone

Systemtic Name: 1-[4-[4-[(1S)-cyclohex-3-en-1-yl]carbonylpiperazin-1-yl]-3-fluoranyl-phenyl]ethanone Openeye Name: 1-[4-[4-[(1S)-cyclohex-3-ene-1-carbonyl]piperazin-1-yl]-3-fluoro-phenyl]ethanone CAS Name: 1-[4-[4-[[(1S)-1-cyclohex-3-enyl]-oxomethyl]-1-piperazinyl]-3-fluorophenyl]ethanone IUPAC Name: 1-[4-[4-[(1S)-cyclohex-3-ene-1-carbonyl]piperazin-1-yl]-3-fluorophenyl]ethanone Traditional Name: 1-[4-[4-[(1S)-cyclohex-3-ene-1-carbonyl]piperazino]-3-fluoro-phenyl]ethanone Formula: C19H23FN2O2 MolecularWeight: 330.396523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3CCC=CC3)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)[C@H]3CCC=CC3)F

InChI

InChI=1S/C19H23FN2O2/c1-14(23)16-7-8-18(17(20)13-16)21-9-11-22(12-10-21)19(24)15-5-3-2-4-6-15/h2-3,7-8,13,15H,4-6,9-12H2,1H3/t15-/m1/s1