N-(2-methoxyphenyl)-4-[2-[3-(trifluoromethyl)piperidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[3-(trifluoromethyl)piperidin-1-yl]ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[3-(trifluoromethyl)-1-piperidyl]acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-[3-(trifluoromethyl)-1-piperidinyl]ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-[3-(trifluoromethyl)piperidin-1-yl]acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-[3-(trifluoromethyl)piperidino]acetyl]amino]benzamide Formula: C22H24F3N3O3 MolecularWeight: 435.43947

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCCC(C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCCC(C3)C(F)(F)F

InChI

InChI=1S/C22H24F3N3O3/c1-31-19-7-3-2-6-18(19)27-21(30)15-8-10-17(11-9-15)26-20(29)14-28-12-4-5-16(13-28)22(23,24)25/h2-3,6-11,16H,4-5,12-14H2,1H3,(H,26,29)(H,27,30)