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

Systemtic Name: 2-[4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]piperazine-1,4-diium-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[2-(4-fluoroanilino)-2-oxo-ethyl]piperazine-1,4-diium-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[2-(4-fluoroanilino)-2-oxoethyl]-1-piperazine-1,4-diiumyl]-N-propylacetamide IUPAC Name: 2-[4-[2-(4-fluoroanilino)-2-oxoethyl]piperazine-1,4-diium-1-yl]-N-propylacetamide Traditional Name: 2-[4-[2-(4-fluoroanilino)-2-keto-ethyl]piperazine-1,4-diium-1-yl]-N-propyl-acetamide Formula: C17H27FN4O2+2 MolecularWeight: 338.420283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25FN4O2/c1-2-7-19-16(23)12-21-8-10-22(11-9-21)13-17(24)20-15-5-3-14(18)4-6-15/h3-6H,2,7-13H2,1H3,(H,19,23)(H,20,24)/p+2