1-ethyl-3-[(R)-(2-fluorophenyl)-(4-methylpiperazine-1,4-diium-1-yl)methyl]-6-methyl-2-oxidanyl-pyridin-4-one

Systemtic Name: 1-ethyl-3-[(R)-(2-fluorophenyl)-(4-methylpiperazine-1,4-diium-1-yl)methyl]-6-methyl-2-oxidanyl-pyridin-4-one Openeye Name: 1-ethyl-3-[(R)-(2-fluorophenyl)-(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-hydroxy-6-methyl-pyridin-4-one CAS Name: 1-ethyl-3-[(R)-(2-fluorophenyl)-(4-methyl-1-piperazine-1,4-diiumyl)methyl]-2-hydroxy-6-methyl-4-pyridinone IUPAC Name: 1-ethyl-3-[(R)-(2-fluorophenyl)-(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-hydroxy-6-methylpyridin-4-one Traditional Name: 1-ethyl-3-[(R)-(2-fluorophenyl)-(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-hydroxy-6-methyl-4-pyridone Formula: C20H28FN3O2+2 MolecularWeight: 361.453623

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=O)C(=C1O)C(C2=CC=CC=C2F)[NH+]3CC[NH+](CC3)C)C

Isomeric SMILES

CCN1C(=CC(=O)C(=C1O)[C@H](C2=CC=CC=C2F)[NH+]3CC[NH+](CC3)C)C

InChI

InChI=1S/C20H26FN3O2/c1-4-24-14(2)13-17(25)18(20(24)26)19(15-7-5-6-8-16(15)21)23-11-9-22(3)10-12-23/h5-8,13,19,26H,4,9-12H2,1-3H3/p+2/t19-/m0/s1