N-[(1-propan-2-ylpiperidin-1-ium-4-yl)methyl]-N'-[4-(trifluoromethyloxy)phenyl]ethanediamide

Systemtic Name: N-[(1-propan-2-ylpiperidin-1-ium-4-yl)methyl]-N'-[4-(trifluoromethyloxy)phenyl]ethanediamide Openeye Name: N-[(1-isopropylpiperidin-1-ium-4-yl)methyl]-N'-[4-(trifluoromethoxy)phenyl]oxamide CAS Name: N-[(1-propan-2-yl-4-piperidin-1-iumyl)methyl]-N'-[4-(trifluoromethoxy)phenyl]oxamide IUPAC Name: N-[(1-propan-2-ylpiperidin-1-ium-4-yl)methyl]-N'-[4-(trifluoromethoxy)phenyl]oxamide Traditional Name: N-[(1-isopropylpiperidin-1-ium-4-yl)methyl]-N'-[4-(trifluoromethoxy)phenyl]oxamide Formula: C18H25F3N3O3+ MolecularWeight: 388.40461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)CNC(=O)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)CNC(=O)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H24F3N3O3/c1-12(2)24-9-7-13(8-10-24)11-22-16(25)17(26)23-14-3-5-15(6-4-14)27-18(19,20)21/h3-6,12-13H,7-11H2,1-2H3,(H,22,25)(H,23,26)/p+1