4-[2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)anilino]ethyl]amino]benzamide IUPAC Name: 4-[[2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-pyrrolidino-5-(trifluoromethyl)anilino]acetyl]amino]benzamide Formula: C20H21F3N4O2 MolecularWeight: 406.40155

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H21F3N4O2/c21-20(22,23)14-5-8-17(27-9-1-2-10-27)16(11-14)25-12-18(28)26-15-6-3-13(4-7-15)19(24)29/h3-8,11,25H,1-2,9-10,12H2,(H2,24,29)(H,26,28)