N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N'-[3-(trifluoromethyl)phenyl]ethanediamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N'-[3-(trifluoromethyl)phenyl]ethanediamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N'-[3-(trifluoromethyl)phenyl]oxamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-N'-[3-(trifluoromethyl)phenyl]oxamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N'-[3-(trifluoromethyl)phenyl]oxamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N'-[3-(trifluoromethyl)phenyl]oxamide Formula: C20H27F3N3O2+ MolecularWeight: 398.44249

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)CNC(=O)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)CNC(=O)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H26F3N3O2/c21-20(22,23)15-4-3-5-16(12-15)25-19(28)18(27)24-13-14-8-10-26(11-9-14)17-6-1-2-7-17/h3-5,12,14,17H,1-2,6-11,13H2,(H,24,27)(H,25,28)/p+1