N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[2-piperidino-5-(trifluoromethyl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C23H27F3N2O4 MolecularWeight: 452.46669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3)OC)OC

InChI

InChI=1S/C23H27F3N2O4/c1-30-19-10-7-15(21(31-2)22(19)32-3)13-20(29)27-17-14-16(23(24,25)26)8-9-18(17)28-11-5-4-6-12-28/h7-10,14H,4-6,11-13H2,1-3H3,(H,27,29)