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

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

Systemtic Name:4-azanyl-5-chloranyl-N-[1-[3-(4-fluoranylphenoxy)propyl]-3-oxidanyl-piperidin-4-yl]-2-methoxy-benzamide ethanoate
Openeye Name:4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-hydroxy-4-piperidyl]-2-methoxy-benzamide acetate
CAS Name:4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-hydroxy-4-piperidinyl]-2-methoxybenzamide acetate
IUPAC Name:4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-hydroxypiperidin-4-yl]-2-methoxybenzamide acetate
Traditional Name:4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-hydroxy-4-piperidyl]-2-methoxy-benzamide acetate
Formula: C24H30ClFN3O6-
MolecularWeight: 510.962903
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].COC1=CC(=C(C=C1C(=O)NC2CCN(CC2O)CCCOC3=CC=C(C=C3)F)Cl)N


Isomeric SMILES

CC(=O)[O-].COC1=CC(=C(C=C1C(=O)NC2CCN(CC2O)CCCOC3=CC=C(C=C3)F)Cl)N


InChI

InChI=1S/C22H27ClFN3O4.C2H4O2/c1-30-21-12-18(25)17(23)11-16(21)22(29)26-19-7-9-27(13-20(19)28)8-2-10-31-15-5-3-14(24)4-6-15;1-2(3)4/h3-6,11-12,19-20,28H,2,7-10,13,25H2,1H3,(H,26,29);1H3,(H,3,4)/p-1


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