N-(2-methoxyethyl)-2-pyrrolidin-1-yl-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-pyrrolidin-1-yl-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-pyrrolidin-1-yl-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide CAS Name: N-(2-methoxyethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-methoxyethyl)-2-pyrrolidin-1-yl-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide Traditional Name: N-(2-methoxyethyl)-2-pyrrolidino-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide Formula: C22H25F3N4O3 MolecularWeight: 450.45411

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25F3N4O3/c1-32-13-10-26-20(30)18-14-17(8-9-19(18)29-11-2-3-12-29)28-21(31)27-16-6-4-15(5-7-16)22(23,24)25/h4-9,14H,2-3,10-13H2,1H3,(H,26,30)(H2,27,28,31)