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4-azanyl-5-chloranyl-N-[1-[3-(4-fluoranylphenoxy)propyl]-3-methoxy-1-methyl-piperidin-1-ium-4-yl]-2-methoxy-benzamide iodide

4-azanyl-5-chloranyl-N-[1-[3-(4-fluoranylphenoxy)propyl]-3-methoxy-1-methyl-piperidin-1-ium-4-yl]-2-methoxy-benzamide iodide

Systemtic Name:4-azanyl-5-chloranyl-N-[1-[3-(4-fluoranylphenoxy)propyl]-3-methoxy-1-methyl-piperidin-1-ium-4-yl]-2-methoxy-benzamide iodide
Openeye Name:4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-1-methyl-piperidin-1-ium-4-yl]-2-methoxy-benzamide iodide
CAS Name:4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-1-methyl-4-piperidin-1-iumyl]-2-methoxybenzamide iodide
IUPAC Name:4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-1-methylpiperidin-1-ium-4-yl]-2-methoxybenzamide iodide
Traditional Name:4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-1-methyl-piperidin-1-ium-4-yl]-2-methoxy-benzamide iodide
Formula: C24H32ClFIN3O4
MolecularWeight: 607.884453
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(C(C1)OC)NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCOC3=CC=C(C=C3)F.[I-]


Isomeric SMILES

C[N+]1(CCC(C(C1)OC)NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCOC3=CC=C(C=C3)F.[I-]


InChI

InChI=1S/C24H31ClFN3O4.HI/c1-29(10-4-12-33-17-7-5-16(26)6-8-17)11-9-21(23(15-29)32-3)28-24(30)18-13-19(25)20(27)14-22(18)31-2;/h5-8,13-14,21,23H,4,9-12,15H2,1-3H3,(H2-,27,28,30);1H


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