2-[4-[bis(4-fluorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[bis(4-fluorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[bis(4-fluorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[bis(4-fluorophenyl)methyl]-1-piperazine-1,4-diiumyl]-N-propylacetamide IUPAC Name: 2-[4-[bis(4-fluorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-propylacetamide Traditional Name: 2-[4-[bis(4-fluorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-propyl-acetamide Formula: C22H29F2N3O+2 MolecularWeight: 389.481966

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH+]1CC[NH+](CC1)C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

Isomeric SMILES

CCCNC(=O)C[NH+]1CC[NH+](CC1)C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H27F2N3O/c1-2-11-25-21(28)16-26-12-14-27(15-13-26)22(17-3-7-19(23)8-4-17)18-5-9-20(24)10-6-18/h3-10,22H,2,11-16H2,1H3,(H,25,28)/p+2