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

Systemtic Name: N-methyl-4-[2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)anilino]ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[2-pyrrolidino-5-(trifluoromethyl)anilino]acetyl]amino]benzamide Formula: C21H23F3N4O2 MolecularWeight: 420.42813

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23F3N4O2/c1-25-20(30)14-4-7-16(8-5-14)27-19(29)13-26-17-12-15(21(22,23)24)6-9-18(17)28-10-2-3-11-28/h4-9,12,26H,2-3,10-11,13H2,1H3,(H,25,30)(H,27,29)