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

Systemtic Name: N,N-diethyl-4-[2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[1-oxo-2-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)anilino]ethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-[2-pyrrolidino-5-(trifluoromethyl)anilino]acetyl]amino]benzamide Formula: C24H29F3N4O2 MolecularWeight: 462.50787

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29F3N4O2/c1-3-30(4-2)23(33)17-7-10-19(11-8-17)29-22(32)16-28-20-15-18(24(25,26)27)9-12-21(20)31-13-5-6-14-31/h7-12,15,28H,3-6,13-14,16H2,1-2H3,(H,29,32)