N-(1-ethylpyrrolidin-2-yl)-4-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]benzamide

Systemtic Name: N-(1-ethylpyrrolidin-2-yl)-4-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]benzamide Openeye Name: N-(1-ethylpyrrolidin-2-yl)-4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]benzamide CAS Name: N-(1-ethyl-2-pyrrolidinyl)-4-[[oxo-[4-(trifluoromethoxy)anilino]methyl]amino]benzamide IUPAC Name: N-(1-ethylpyrrolidin-2-yl)-4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]benzamide Traditional Name: N-(1-ethylpyrrolidin-2-yl)-4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]benzamide Formula: C21H23F3N4O3 MolecularWeight: 436.42753

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCN1CCCC1NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H23F3N4O3/c1-2-28-13-3-4-18(28)27-19(29)14-5-7-15(8-6-14)25-20(30)26-16-9-11-17(12-10-16)31-21(22,23)24/h5-12,18H,2-4,13H2,1H3,(H,27,29)(H2,25,26,30)