N-tert-butyl-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-tert-butyl-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-tert-butyl-N-[2-(4-fluoroanilino)-2-oxo-ethyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-tert-butyl-N-[2-(4-fluoroanilino)-2-oxoethyl]-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-tert-butyl-N-[2-(4-fluoroanilino)-2-oxoethyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-tert-butyl-N-[2-(4-fluoroanilino)-2-keto-ethyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C19H31FN4O2+2 MolecularWeight: 366.473443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC(=O)NC1=CC=C(C=C1)F)C(=O)C[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CC(C)(C)N(CC(=O)NC1=CC=C(C=C1)F)C(=O)C[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C19H29FN4O2/c1-19(2,3)24(18(26)14-23-11-9-22(4)10-12-23)13-17(25)21-16-7-5-15(20)6-8-16/h5-8H,9-14H2,1-4H3,(H,21,25)/p+2