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2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]ethanamide

2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]ethanamide

Systemtic Name:2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]ethanamide
Openeye Name:2-(2-chloro-4-fluoro-phenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]acetamide
CAS Name:2-(2-chloro-4-fluorophenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]acetamide
IUPAC Name:2-(2-chloro-4-fluorophenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]acetamide
Traditional Name:2-(2-chloro-4-fluoro-phenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidino-ethyl]acetamide
Formula: C22H26ClFN2O3
MolecularWeight: 420.904843
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)COC2=C(C=C(C=C2)F)Cl)N3CCCCC3


Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)COC2=C(C=C(C=C2)F)Cl)N3CCCCC3


InChI

InChI=1S/C22H26ClFN2O3/c1-28-18-8-5-16(6-9-18)20(26-11-3-2-4-12-26)14-25-22(27)15-29-21-10-7-17(24)13-19(21)23/h5-10,13,20H,2-4,11-12,14-15H2,1H3,(H,25,27)/t20-/m0/s1


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