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

Systemtic Name: N-[[1-(4-ethylpiperazin-1-ium-1-yl)cyclohexyl]methyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[[1-(4-ethylpiperazin-1-ium-1-yl)cyclohexyl]methyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[[1-(4-ethyl-1-piperazin-1-iumyl)cyclohexyl]methyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[[1-(4-ethylpiperazin-1-ium-1-yl)cyclohexyl]methyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[[1-(4-ethylpiperazin-1-ium-1-yl)cyclohexyl]methyl]-2-(4-methylphenoxy)acetamide Formula: C22H36N3O2+ MolecularWeight: 374.54014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O2/c1-3-24-13-15-25(16-14-24)22(11-5-4-6-12-22)18-23-21(26)17-27-20-9-7-19(2)8-10-20/h7-10H,3-6,11-18H2,1-2H3,(H,23,26)/p+1