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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-fluoro-4-methoxy-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-3-fluoro-4-methoxybenzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-fluoro-4-methoxybenzamide Traditional Name: N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]-3-fluoro-4-methoxy-benzamide Formula: C20H23ClFN2O2+ MolecularWeight: 377.860223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClFN2O2/c1-26-19-7-4-15(12-18(19)22)20(25)23-17-8-10-24(11-9-17)13-14-2-5-16(21)6-3-14/h2-7,12,17H,8-11,13H2,1H3,(H,23,25)/p+1