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N-(4-methoxyphenyl)-2-phenyl-2-[3-(trifluoromethyl)piperidin-1-yl]ethanamide

N-(4-methoxyphenyl)-2-phenyl-2-[3-(trifluoromethyl)piperidin-1-yl]ethanamide

Systemtic Name:N-(4-methoxyphenyl)-2-phenyl-2-[3-(trifluoromethyl)piperidin-1-yl]ethanamide
Openeye Name:N-(4-methoxyphenyl)-2-phenyl-2-[3-(trifluoromethyl)-1-piperidyl]acetamide
CAS Name:N-(4-methoxyphenyl)-2-phenyl-2-[3-(trifluoromethyl)-1-piperidinyl]acetamide
IUPAC Name:N-(4-methoxyphenyl)-2-phenyl-2-[3-(trifluoromethyl)piperidin-1-yl]acetamide
Traditional Name:N-(4-methoxyphenyl)-2-phenyl-2-[3-(trifluoromethyl)piperidino]acetamide
Formula: C21H23F3N2O2
MolecularWeight: 392.41473
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCCC(C3)C(F)(F)F


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCCC(C3)C(F)(F)F


InChI

InChI=1S/C21H23F3N2O2/c1-28-18-11-9-17(10-12-18)25-20(27)19(15-6-3-2-4-7-15)26-13-5-8-16(14-26)21(22,23)24/h2-4,6-7,9-12,16,19H,5,8,13-14H2,1H3,(H,25,27)


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