(2R)-2-(4-propylpiperazin-1-ium-1-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: (2R)-2-(4-propylpiperazin-1-ium-1-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: (2R)-2-(4-propylpiperazin-1-ium-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: (2R)-2-(4-propyl-1-piperazin-1-iumyl)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: (2R)-2-(4-propylpiperazin-1-ium-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: (2R)-2-(4-propylpiperazin-1-ium-1-yl)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C17H25F3N3O2+ MolecularWeight: 360.39451

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC[NH+](CC1)C(C)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCCN1CC[NH+](CC1)[C@H](C)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H24F3N3O2/c1-3-8-22-9-11-23(12-10-22)13(2)16(24)21-14-4-6-15(7-5-14)25-17(18,19)20/h4-7,13H,3,8-12H2,1-2H3,(H,21,24)/p+1/t13-/m1/s1