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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-pyrrolidino-5-(trifluoromethyl)anilino]acetamide Formula: C21H24F3N3O2 MolecularWeight: 407.42937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C21H24F3N3O2/c1-14-5-8-19(29-2)17(11-14)26-20(28)13-25-16-12-15(21(22,23)24)6-7-18(16)27-9-3-4-10-27/h5-8,11-12,25H,3-4,9-10,13H2,1-2H3,(H,26,28)