N-(5-acetamido-2-methoxy-phenyl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-pyrrolidino-5-(trifluoromethyl)anilino]acetamide Formula: C22H25F3N4O3 MolecularWeight: 450.45411

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C22H25F3N4O3/c1-14(30)27-16-6-8-20(32-2)18(12-16)28-21(31)13-26-17-11-15(22(23,24)25)5-7-19(17)29-9-3-4-10-29/h5-8,11-12,26H,3-4,9-10,13H2,1-2H3,(H,27,30)(H,28,31)