(2R)-2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[(4-fluorophenyl)methyl]propanamide

Systemtic Name: (2R)-2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[(4-fluorophenyl)methyl]propanamide Openeye Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-[(4-fluorophenyl)methyl]propanamide CAS Name: (2R)-2-(4-acetyl-1-piperazin-1-iumyl)-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-[(4-fluorophenyl)methyl]propanamide Traditional Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(4-fluorobenzyl)propionamide Formula: C16H23FN3O2+ MolecularWeight: 308.371123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)F)[NH+]2CCN(CC2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)F)[NH+]2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H22FN3O2/c1-12(19-7-9-20(10-8-19)13(2)21)16(22)18-11-14-3-5-15(17)6-4-14/h3-6,12H,7-11H2,1-2H3,(H,18,22)/p+1/t12-/m1/s1