2-ethanoyl-N-[[(3R)-1-[2-(2-fluorophenyl)ethyl]piperidin-1-ium-3-yl]methyl]-N-methyl-benzamide

Systemtic Name: 2-ethanoyl-N-[[(3R)-1-[2-(2-fluorophenyl)ethyl]piperidin-1-ium-3-yl]methyl]-N-methyl-benzamide Openeye Name: 2-acetyl-N-[[(3R)-1-[2-(2-fluorophenyl)ethyl]piperidin-1-ium-3-yl]methyl]-N-methyl-benzamide CAS Name: 2-acetyl-N-[[(3R)-1-[2-(2-fluorophenyl)ethyl]-3-piperidin-1-iumyl]methyl]-N-methylbenzamide IUPAC Name: 2-acetyl-N-[[(3R)-1-[2-(2-fluorophenyl)ethyl]piperidin-1-ium-3-yl]methyl]-N-methylbenzamide Traditional Name: 2-acetyl-N-[[(3R)-1-[2-(2-fluorophenyl)ethyl]piperidin-1-ium-3-yl]methyl]-N-methyl-benzamide Formula: C24H30FN2O2+ MolecularWeight: 397.505603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C(=O)N(C)CC2CCC[NH+](C2)CCC3=CC=CC=C3F

Isomeric SMILES

CC(=O)C1=CC=CC=C1C(=O)N(C)C[C@H]2CCC[NH+](C2)CCC3=CC=CC=C3F

InChI

InChI=1S/C24H29FN2O2/c1-18(28)21-10-4-5-11-22(21)24(29)26(2)16-19-8-7-14-27(17-19)15-13-20-9-3-6-12-23(20)25/h3-6,9-12,19H,7-8,13-17H2,1-2H3/p+1/t19-/m1/s1