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

Systemtic Name: 2-[4-[3-(4-ethylphenyl)propanoyl]piperazin-1-ium-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-[3-(4-ethylphenyl)propanoyl]piperazin-1-ium-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[3-(4-ethylphenyl)-1-oxopropyl]-1-piperazin-1-iumyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-[3-(4-ethylphenyl)propanoyl]piperazin-1-ium-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-[3-(4-ethylphenyl)propanoyl]piperazin-1-ium-1-yl]-N-(3-fluorophenyl)acetamide Formula: C23H29FN3O2+ MolecularWeight: 398.493663

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)N2CC[NH+](CC2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N2CC[NH+](CC2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C23H28FN3O2/c1-2-18-6-8-19(9-7-18)10-11-23(29)27-14-12-26(13-15-27)17-22(28)25-21-5-3-4-20(24)16-21/h3-9,16H,2,10-15,17H2,1H3,(H,25,28)/p+1