2-[4-[3-(2-ethoxyphenoxy)propanoyl]piperazin-1-ium-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[3-(2-ethoxyphenoxy)propanoyl]piperazin-1-ium-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[3-(2-ethoxyphenoxy)propanoyl]piperazin-1-ium-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[3-(2-ethoxyphenoxy)-1-oxopropyl]-1-piperazin-1-iumyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[3-(2-ethoxyphenoxy)propanoyl]piperazin-1-ium-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-[3-(2-ethoxyphenoxy)propanoyl]piperazin-1-ium-1-yl]-N-(4-fluorophenyl)acetamide Formula: C23H29FN3O4+ MolecularWeight: 430.492463

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCC(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=CC=C1OCCC(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H28FN3O4/c1-2-30-20-5-3-4-6-21(20)31-16-11-23(29)27-14-12-26(13-15-27)17-22(28)25-19-9-7-18(24)8-10-19/h3-10H,2,11-17H2,1H3,(H,25,28)/p+1