2-[4-(3-ethoxynaphthalen-2-yl)carbonylpiperazin-1-ium-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(3-ethoxynaphthalen-2-yl)carbonylpiperazin-1-ium-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-(3-ethoxynaphthalene-2-carbonyl)piperazin-1-ium-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[(3-ethoxy-2-naphthalenyl)-oxomethyl]-1-piperazin-1-iumyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-(3-ethoxynaphthalene-2-carbonyl)piperazin-1-ium-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-(3-ethoxy-2-naphthoyl)piperazin-1-ium-1-yl]-N-(3-fluorophenyl)acetamide Formula: C25H27FN3O3+ MolecularWeight: 436.498583

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2C=C1C(=O)N3CC[NH+](CC3)CC(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

CCOC1=CC2=CC=CC=C2C=C1C(=O)N3CC[NH+](CC3)CC(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C25H26FN3O3/c1-2-32-23-15-19-7-4-3-6-18(19)14-22(23)25(31)29-12-10-28(11-13-29)17-24(30)27-21-9-5-8-20(26)16-21/h3-9,14-16H,2,10-13,17H2,1H3,(H,27,30)/p+1