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N-(4-butoxyphenyl)-2-[1-[2-(4-fluorophenyl)ethyl]-4-oxidanyl-piperidin-4-yl]-2-methoxy-N-methyl-ethanamide

N-(4-butoxyphenyl)-2-[1-[2-(4-fluorophenyl)ethyl]-4-oxidanyl-piperidin-4-yl]-2-methoxy-N-methyl-ethanamide

Systemtic Name:N-(4-butoxyphenyl)-2-[1-[2-(4-fluorophenyl)ethyl]-4-oxidanyl-piperidin-4-yl]-2-methoxy-N-methyl-ethanamide
Openeye Name:N-(4-butoxyphenyl)-2-[1-[2-(4-fluorophenyl)ethyl]-4-hydroxy-4-piperidyl]-2-methoxy-N-methyl-acetamide
CAS Name:N-(4-butoxyphenyl)-2-[1-[2-(4-fluorophenyl)ethyl]-4-hydroxy-4-piperidinyl]-2-methoxy-N-methylacetamide
IUPAC Name:N-(4-butoxyphenyl)-2-[1-[2-(4-fluorophenyl)ethyl]-4-hydroxypiperidin-4-yl]-2-methoxy-N-methylacetamide
Traditional Name:N-(4-butoxyphenyl)-2-[1-[2-(4-fluorophenyl)ethyl]-4-hydroxy-4-piperidyl]-2-methoxy-N-methyl-acetamide
Formula: C27H37FN2O4
MolecularWeight: 472.592083
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N(C)C(=O)C(C2(CCN(CC2)CCC3=CC=C(C=C3)F)O)OC


Isomeric SMILES

CCCCOC1=CC=C(C=C1)N(C)C(=O)C(C2(CCN(CC2)CCC3=CC=C(C=C3)F)O)OC


InChI

InChI=1S/C27H37FN2O4/c1-4-5-20-34-24-12-10-23(11-13-24)29(2)26(31)25(33-3)27(32)15-18-30(19-16-27)17-14-21-6-8-22(28)9-7-21/h6-13,25,32H,4-5,14-20H2,1-3H3


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