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

Systemtic Name: 2-[4-[3-(2-ethoxyphenyl)propanoyl]piperazin-1-ium-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-[3-(2-ethoxyphenyl)propanoyl]piperazin-1-ium-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[3-(2-ethoxyphenyl)-1-oxopropyl]-1-piperazin-1-iumyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-[3-(2-ethoxyphenyl)propanoyl]piperazin-1-ium-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: N-(3-fluorophenyl)-2-[4-(3-o-phenetylpropanoyl)piperazin-1-ium-1-yl]acetamide Formula: C23H29FN3O3+ MolecularWeight: 414.493063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)N2CC[NH+](CC2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)N2CC[NH+](CC2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C23H28FN3O3/c1-2-30-21-9-4-3-6-18(21)10-11-23(29)27-14-12-26(13-15-27)17-22(28)25-20-8-5-7-19(24)16-20/h3-9,16H,2,10-15,17H2,1H3,(H,25,28)/p+1