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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[2-(1-piperidyl)-5-(trifluoromethyl)anilino]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[2-(1-piperidinyl)-5-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[2-piperidin-1-yl-5-(trifluoromethyl)anilino]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[2-piperidino-5-(trifluoromethyl)anilino]acetamide Formula: C22H26F3N3O3 MolecularWeight: 437.45535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3)OC

InChI

InChI=1S/C22H26F3N3O3/c1-30-16-7-8-17(20(13-16)31-2)27-21(29)14-26-18-12-15(22(23,24)25)6-9-19(18)28-10-4-3-5-11-28/h6-9,12-13,26H,3-5,10-11,14H2,1-2H3,(H,27,29)