1-(4-cyclopentylpiperazin-1-yl)-4-(3-fluoranyl-4-methoxy-phenyl)butane-1,4-dione

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-4-(3-fluoranyl-4-methoxy-phenyl)butane-1,4-dione Openeye Name: 1-(4-cyclopentylpiperazin-1-yl)-4-(3-fluoro-4-methoxy-phenyl)butane-1,4-dione CAS Name: 1-(4-cyclopentyl-1-piperazinyl)-4-(3-fluoro-4-methoxyphenyl)butane-1,4-dione IUPAC Name: 1-(4-cyclopentylpiperazin-1-yl)-4-(3-fluoro-4-methoxyphenyl)butane-1,4-dione Traditional Name: 1-(4-cyclopentylpiperazino)-4-(3-fluoro-4-methoxy-phenyl)butane-1,4-dione Formula: C20H27FN2O3 MolecularWeight: 362.438383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C3CCCC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C3CCCC3)F

InChI

InChI=1S/C20H27FN2O3/c1-26-19-8-6-15(14-17(19)21)18(24)7-9-20(25)23-12-10-22(11-13-23)16-4-2-3-5-16/h6,8,14,16H,2-5,7,9-13H2,1H3