1-[4-(4-fluorophenyl)piperazin-1-yl]-4-(4-pentoxyphenyl)butane-1,4-dione

Systemtic Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-4-(4-pentoxyphenyl)butane-1,4-dione Openeye Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-4-(4-pentoxyphenyl)butane-1,4-dione CAS Name: 1-[4-(4-fluorophenyl)-1-piperazinyl]-4-(4-pentoxyphenyl)butane-1,4-dione IUPAC Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-4-(4-pentoxyphenyl)butane-1,4-dione Traditional Name: 1-(4-amoxyphenyl)-4-[4-(4-fluorophenyl)piperazino]butane-1,4-dione Formula: C25H31FN2O3 MolecularWeight: 426.523643

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C25H31FN2O3/c1-2-3-4-19-31-23-11-5-20(6-12-23)24(29)13-14-25(30)28-17-15-27(16-18-28)22-9-7-21(26)8-10-22/h5-12H,2-4,13-19H2,1H3