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

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[3-(4-fluoranylphenoxy)propyl]-3-methoxy-1-methyl-piperidin-1-ium-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-1-methyl-piperidin-1-ium-4-yl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-1-methyl-4-piperidin-1-iumyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-1-methylpiperidin-1-ium-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-1-methyl-piperidin-1-ium-4-yl]-2-methoxy-benzamide Formula: C24H32ClFN3O4+ MolecularWeight: 480.979983

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClFN3O4/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)/p+1