2-(3,5-dimethylphenoxy)-N-[[1-(4-ethylpiperazin-1-ium-1-yl)cyclohexyl]methyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[[1-(4-ethylpiperazin-1-ium-1-yl)cyclohexyl]methyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[[1-(4-ethylpiperazin-1-ium-1-yl)cyclohexyl]methyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[[1-(4-ethyl-1-piperazin-1-iumyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[[1-(4-ethylpiperazin-1-ium-1-yl)cyclohexyl]methyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[[1-(4-ethylpiperazin-1-ium-1-yl)cyclohexyl]methyl]acetamide Formula: C23H38N3O2+ MolecularWeight: 388.56672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O2/c1-4-25-10-12-26(13-11-25)23(8-6-5-7-9-23)18-24-22(27)17-28-21-15-19(2)14-20(3)16-21/h14-16H,4-13,17-18H2,1-3H3,(H,24,27)/p+1