N-(4-fluorophenyl)-2-[4-(5-methylpyrazin-2-yl)carbonylpiperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-(5-methylpyrazin-2-yl)carbonylpiperazin-1-ium-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[(5-methyl-2-pyrazinyl)-oxomethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-(5-methylpyrazinoyl)piperazin-1-ium-1-yl]acetamide Formula: C18H21FN5O2+ MolecularWeight: 358.390043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C18H20FN5O2/c1-13-10-21-16(11-20-13)18(26)24-8-6-23(7-9-24)12-17(25)22-15-4-2-14(19)3-5-15/h2-5,10-11H,6-9,12H2,1H3,(H,22,25)/p+1