N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(4-propylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(4-propylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-propylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-propyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-propylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-propylpiperazine-1,4-diium-1-yl)acetamide Formula: C16H23ClF3N3O+2 MolecularWeight: 365.82153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClF3N3O/c1-2-5-22-6-8-23(9-7-22)11-15(24)21-14-10-12(16(18,19)20)3-4-13(14)17/h3-4,10H,2,5-9,11H2,1H3,(H,21,24)/p+2