2-(3,4-dimethoxyphenyl)-N-[1-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[1-[2-(4-fluorophenyl)-2-oxo-ethyl]piperidin-1-ium-4-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-[2-(4-fluorophenyl)-2-oxoethyl]-4-piperidin-1-iumyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[1-[2-(4-fluorophenyl)-2-oxoethyl]piperidin-1-ium-4-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[1-[2-(4-fluorophenyl)-2-keto-ethyl]piperidin-1-ium-4-yl]acetamide Formula: C23H28FN2O4+ MolecularWeight: 415.477823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2CC[NH+](CC2)CC(=O)C3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2CC[NH+](CC2)CC(=O)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C23H27FN2O4/c1-29-21-8-3-16(13-22(21)30-2)14-23(28)25-19-9-11-26(12-10-19)15-20(27)17-4-6-18(24)7-5-17/h3-8,13,19H,9-12,14-15H2,1-2H3,(H,25,28)/p+1