N-propyl-2-pyrrolidin-1-yl-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide

Systemtic Name: N-propyl-2-pyrrolidin-1-yl-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide Openeye Name: N-propyl-2-pyrrolidin-1-yl-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide CAS Name: 5-[[oxo-[3-(trifluoromethyl)anilino]methyl]amino]-N-propyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-propyl-2-pyrrolidin-1-yl-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide Traditional Name: N-propyl-2-pyrrolidino-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide Formula: C22H25F3N4O2 MolecularWeight: 434.45471

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC(=C2)C(F)(F)F)N3CCCC3

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC(=C2)C(F)(F)F)N3CCCC3

InChI

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