N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C21H25ClFN2O2+ MolecularWeight: 391.886803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2CC[NH+](CC2)CC3=CC=C(C=C3)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2CC[NH+](CC2)CC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C21H24ClFN2O2/c1-27-20-7-4-16(12-19(20)23)13-21(26)24-18-8-10-25(11-9-18)14-15-2-5-17(22)6-3-15/h2-7,12,18H,8-11,13-14H2,1H3,(H,24,26)/p+1