N-(4-fluorophenyl)-2-[4-[4-(methoxymethyl)phenyl]carbonylpiperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-[4-(methoxymethyl)phenyl]carbonylpiperazin-1-ium-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-[4-(methoxymethyl)benzoyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[[4-(methoxymethyl)phenyl]-oxomethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-[4-(methoxymethyl)benzoyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-[4-(methoxymethyl)benzoyl]piperazin-1-ium-1-yl]acetamide Formula: C21H25FN3O3+ MolecularWeight: 386.439903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O3/c1-28-15-16-2-4-17(5-3-16)21(27)25-12-10-24(11-13-25)14-20(26)23-19-8-6-18(22)7-9-19/h2-9H,10-15H2,1H3,(H,23,26)/p+1