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

Systemtic Name: N,N-dimethyl-4-[2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)anilino]ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[2-pyrrolidino-5-(trifluoromethyl)anilino]acetyl]amino]benzamide Formula: C22H25F3N4O2 MolecularWeight: 434.45471

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25F3N4O2/c1-28(2)21(31)15-5-8-17(9-6-15)27-20(30)14-26-18-13-16(22(23,24)25)7-10-19(18)29-11-3-4-12-29/h5-10,13,26H,3-4,11-12,14H2,1-2H3,(H,27,30)