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N-cyclooctyl-N-[1-[3-(4-fluoranylphenoxy)propyl]piperidin-4-yl]propanamide

N-cyclooctyl-N-[1-[3-(4-fluoranylphenoxy)propyl]piperidin-4-yl]propanamide

Systemtic Name:N-cyclooctyl-N-[1-[3-(4-fluoranylphenoxy)propyl]piperidin-4-yl]propanamide
Openeye Name:N-cyclooctyl-N-[1-[3-(4-fluorophenoxy)propyl]-4-piperidyl]propanamide
CAS Name:N-cyclooctyl-N-[1-[3-(4-fluorophenoxy)propyl]-4-piperidinyl]propanamide
IUPAC Name:N-cyclooctyl-N-[1-[3-(4-fluorophenoxy)propyl]piperidin-4-yl]propanamide
Traditional Name:N-cyclooctyl-N-[1-[3-(4-fluorophenoxy)propyl]-4-piperidyl]propionamide
Formula: C25H39FN2O2
MolecularWeight: 418.587763
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCCCCCC1)C2CCN(CC2)CCCOC3=CC=C(C=C3)F


Isomeric SMILES

CCC(=O)N(C1CCCCCCC1)C2CCN(CC2)CCCOC3=CC=C(C=C3)F


InChI

InChI=1S/C25H39FN2O2/c1-2-25(29)28(22-9-6-4-3-5-7-10-22)23-15-18-27(19-16-23)17-8-20-30-24-13-11-21(26)12-14-24/h11-14,22-23H,2-10,15-20H2,1H3


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