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

Systemtic Name: 4-(piperidin-1-ium-1-ylmethyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 4-(piperidin-1-ium-1-ylmethyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 4-(1-piperidin-1-iumylmethyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 4-(piperidin-1-ium-1-ylmethyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 4-(piperidin-1-ium-1-ylmethyl)-N-[4-(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=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H23F3N2O2/c22-21(23,24)28-19-10-6-16(7-11-19)14-25-20(27)18-8-4-17(5-9-18)15-26-12-2-1-3-13-26/h4-11H,1-3,12-15H2,(H,25,27)/p+1