N-(3,4-dimethoxyphenyl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[2-pyrrolidino-5-(trifluoromethyl)anilino]acetamide Formula: C21H24F3N3O3 MolecularWeight: 423.42877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24F3N3O3/c1-29-18-8-6-15(12-19(18)30-2)26-20(28)13-25-16-11-14(21(22,23)24)5-7-17(16)27-9-3-4-10-27/h5-8,11-12,25H,3-4,9-10,13H2,1-2H3,(H,26,28)