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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C23H27F3N2O2 MolecularWeight: 420.46789

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=CC(=CC=C2)C(F)(F)F)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CC2=CC(=CC=C2)C(F)(F)F)N3CCCCC3

InChI

InChI=1S/C23H27F3N2O2/c1-30-20-10-8-18(9-11-20)21(28-12-3-2-4-13-28)16-27-22(29)15-17-6-5-7-19(14-17)23(24,25)26/h5-11,14,21H,2-4,12-13,15-16H2,1H3,(H,27,29)