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

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

Systemtic Name:4-azanyl-5-chloranyl-N-[1-[3-(4-fluoranylphenoxy)propyl]-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide sulfate
Openeye Name:4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide sulfate
CAS Name:4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide sulfate
IUPAC Name:4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide sulfate
Traditional Name:4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide sulfate
Formula: C23H29ClFN3O8S-2
MolecularWeight: 562.008063
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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCOC3=CC=C(C=C3)F.[O-]S(=O)(=O)[O-]


Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCOC3=CC=C(C=C3)F.[O-]S(=O)(=O)[O-]


InChI

InChI=1S/C23H29ClFN3O4.H2O4S/c1-30-21-13-19(26)18(24)12-17(21)23(29)27-20-8-10-28(14-22(20)31-2)9-3-11-32-16-6-4-15(25)5-7-16;1-5(2,3)4/h4-7,12-13,20,22H,3,8-11,14,26H2,1-2H3,(H,27,29);(H2,1,2,3,4)/p-2


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