4-(piperidin-1-ium-1-ylmethyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide

Systemtic Name: 4-(piperidin-1-ium-1-ylmethyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 4-(piperidin-1-ium-1-ylmethyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 4-(1-piperidin-1-iumylmethyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 4-(piperidin-1-ium-1-ylmethyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 4-(piperidin-1-ium-1-ylmethyl)-N-[2-(trifluoromethoxy)benzyl]benzamide Formula: C21H24F3N2O2+ MolecularWeight: 393.42267

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C21H23F3N2O2/c22-21(23,24)28-19-7-3-2-6-18(19)14-25-20(27)17-10-8-16(9-11-17)15-26-12-4-1-5-13-26/h2-3,6-11H,1,4-5,12-15H2,(H,25,27)/p+1