3-(2-morpholin-4-ium-4-ylethanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-(2-morpholin-4-ium-4-ylethanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[(2-morpholin-4-ium-4-ylacetyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[2-(4-morpholin-4-iumyl)-1-oxoethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[(2-morpholin-4-ium-4-ylacetyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[(2-morpholin-4-ium-4-ylacetyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C20H21F3N3O3+ MolecularWeight: 408.39425

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1COCC[NH+]1CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H20F3N3O3/c21-20(22,23)15-4-2-6-17(12-15)25-19(28)14-3-1-5-16(11-14)24-18(27)13-26-7-9-29-10-8-26/h1-6,11-12H,7-10,13H2,(H,24,27)(H,25,28)/p+1