4-pyrrolidin-1-yl-3-[2-[3-(trifluoromethyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-pyrrolidin-1-yl-3-[2-[3-(trifluoromethyl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-pyrrolidin-1-yl-3-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]benzamide CAS Name: 3-[[1-oxo-2-[3-(trifluoromethyl)phenoxy]ethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 4-pyrrolidin-1-yl-3-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-pyrrolidino-3-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]benzamide Formula: C20H20F3N3O3 MolecularWeight: 407.38631

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H20F3N3O3/c21-20(22,23)14-4-3-5-15(11-14)29-12-18(27)25-16-10-13(19(24)28)6-7-17(16)26-8-1-2-9-26/h3-7,10-11H,1-2,8-9,12H2,(H2,24,28)(H,25,27)