2-[4-[2-[cyclopenten-1-yl(propyl)amino]-2-oxidanylidene-ethyl]piperazine-1,4-diium-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[2-[cyclopenten-1-yl(propyl)amino]-2-oxidanylidene-ethyl]piperazine-1,4-diium-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-[2-[cyclopenten-1-yl(propyl)amino]-2-oxo-ethyl]piperazine-1,4-diium-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[2-[1-cyclopentenyl(propyl)amino]-2-oxoethyl]-1-piperazine-1,4-diiumyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-[2-[cyclopenten-1-yl(propyl)amino]-2-oxoethyl]piperazine-1,4-diium-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-[2-[cyclopenten-1-yl(propyl)amino]-2-keto-ethyl]piperazine-1,4-diium-1-yl]-N-(3-fluorophenyl)acetamide Formula: C22H33FN4O2+2 MolecularWeight: 404.521423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CCCC1)C(=O)C[NH+]2CC[NH+](CC2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CCCN(C1=CCCC1)C(=O)C[NH+]2CC[NH+](CC2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C22H31FN4O2/c1-2-10-27(20-8-3-4-9-20)22(29)17-26-13-11-25(12-14-26)16-21(28)24-19-7-5-6-18(23)15-19/h5-8,15H,2-4,9-14,16-17H2,1H3,(H,24,28)/p+2