N-(4-methoxyphenyl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[2-pyrrolidino-5-(trifluoromethyl)anilino]acetamide Formula: C20H22F3N3O2 MolecularWeight: 393.40279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C20H22F3N3O2/c1-28-16-7-5-15(6-8-16)25-19(27)13-24-17-12-14(20(21,22)23)4-9-18(17)26-10-2-3-11-26/h4-9,12,24H,2-3,10-11,13H2,1H3,(H,25,27)