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

Systemtic Name: N-cyclopropyl-2-pyrrolidin-1-yl-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide Openeye Name: N-cyclopropyl-2-pyrrolidin-1-yl-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide CAS Name: N-cyclopropyl-5-[[oxo-[2-(trifluoromethyl)anilino]methyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-cyclopropyl-2-pyrrolidin-1-yl-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide Traditional Name: N-cyclopropyl-2-pyrrolidino-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide Formula: C22H23F3N4O2 MolecularWeight: 432.43883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3C(F)(F)F)C(=O)NC4CC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3C(F)(F)F)C(=O)NC4CC4

InChI

InChI=1S/C22H23F3N4O2/c23-22(24,25)17-5-1-2-6-18(17)28-21(31)27-15-9-10-19(29-11-3-4-12-29)16(13-15)20(30)26-14-7-8-14/h1-2,5-6,9-10,13-14H,3-4,7-8,11-12H2,(H,26,30)(H2,27,28,31)