3-morpholin-4-ium-4-yl-N-[[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methyl]propanamide

Systemtic Name: 3-morpholin-4-ium-4-yl-N-[[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methyl]propanamide Openeye Name: 3-morpholin-4-ium-4-yl-N-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]methyl]propanamide CAS Name: 3-(4-morpholin-4-iumyl)-N-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]methyl]propanamide IUPAC Name: 3-morpholin-4-ium-4-yl-N-[[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methyl]propanamide Traditional Name: 3-morpholin-4-ium-4-yl-N-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]methyl]propionamide Formula: C20H23F3N3O3+ MolecularWeight: 410.41013

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCC(=O)NCC2=C(N=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1COCC[NH+]1CCC(=O)NCC2=C(N=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H22F3N3O3/c21-20(22,23)16-4-1-5-17(13-16)29-19-15(3-2-7-24-19)14-25-18(27)6-8-26-9-11-28-12-10-26/h1-5,7,13H,6,8-12,14H2,(H,25,27)/p+1