N-[[1-(4-ethylpiperazin-1-ium-1-yl)cyclohexyl]methyl]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[[1-(4-ethylpiperazin-1-ium-1-yl)cyclohexyl]methyl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[[1-(4-ethylpiperazin-1-ium-1-yl)cyclohexyl]methyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[[1-(4-ethyl-1-piperazin-1-iumyl)cyclohexyl]methyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[[1-(4-ethylpiperazin-1-ium-1-yl)cyclohexyl]methyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[[1-(4-ethylpiperazin-1-ium-1-yl)cyclohexyl]methyl]-2-(4-fluorophenoxy)acetamide Formula: C21H33FN3O2+ MolecularWeight: 378.504023

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)C2(CCCCC2)CNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

CCN1CC[NH+](CC1)C2(CCCCC2)CNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C21H32FN3O2/c1-2-24-12-14-25(15-13-24)21(10-4-3-5-11-21)17-23-20(26)16-27-19-8-6-18(22)7-9-19/h6-9H,2-5,10-17H2,1H3,(H,23,26)/p+1