(3R)-3-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-[(4-methoxyphenyl)methyl]pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-[(4-methoxyphenyl)methyl]pyrrolidine-2,5-dione Openeye Name: (3R)-3-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-[(4-methoxyphenyl)methyl]pyrrolidine-2,5-dione CAS Name: (3R)-3-[4-(4-fluorophenyl)-1-piperazin-1-iumyl]-1-[(4-methoxyphenyl)methyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-[(4-methoxyphenyl)methyl]pyrrolidine-2,5-dione Traditional Name: (3R)-3-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-p-anisyl-pyrrolidine-2,5-quinone Formula: C22H25FN3O3+ MolecularWeight: 398.450603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CC(C2=O)[NH+]3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C[C@H](C2=O)[NH+]3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O3/c1-29-19-8-2-16(3-9-19)15-26-21(27)14-20(22(26)28)25-12-10-24(11-13-25)18-6-4-17(23)5-7-18/h2-9,20H,10-15H2,1H3/p+1/t20-/m1/s1