1-(4-cyclopentylpiperazin-4-ium-1-yl)-2-(4-methoxyphenoxy)ethanone

Systemtic Name: 1-(4-cyclopentylpiperazin-4-ium-1-yl)-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-(4-cyclopentylpiperazin-4-ium-1-yl)-2-(4-methoxyphenoxy)ethanone CAS Name: 1-(4-cyclopentyl-1-piperazin-4-iumyl)-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-(4-cyclopentylpiperazin-4-ium-1-yl)-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-(4-cyclopentylpiperazin-4-ium-1-yl)-2-(4-methoxyphenoxy)ethanone Formula: C18H27N2O3+ MolecularWeight: 319.41858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CC[NH+](CC2)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CC[NH+](CC2)C3CCCC3

InChI

InChI=1S/C18H26N2O3/c1-22-16-6-8-17(9-7-16)23-14-18(21)20-12-10-19(11-13-20)15-4-2-3-5-15/h6-9,15H,2-5,10-14H2,1H3/p+1