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

Systemtic Name: N-[[1-(4-ethylpiperazin-1-ium-1-yl)cyclohexyl]methyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[[1-(4-ethylpiperazin-1-ium-1-yl)cyclohexyl]methyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[[1-(4-ethyl-1-piperazin-1-iumyl)cyclohexyl]methyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[1-(4-ethylpiperazin-1-ium-1-yl)cyclohexyl]methyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[[1-(4-ethylpiperazin-1-ium-1-yl)cyclohexyl]methyl]-2-(4-isopropylphenoxy)acetamide Formula: C24H40N3O2+ MolecularWeight: 402.5933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H39N3O2/c1-4-26-14-16-27(17-15-26)24(12-6-5-7-13-24)19-25-23(28)18-29-22-10-8-21(9-11-22)20(2)3/h8-11,20H,4-7,12-19H2,1-3H3,(H,25,28)/p+1