1-(4-methylpiperazin-1-yl)-2-(4-octoxyphenoxy)ethanone

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-(4-octoxyphenoxy)ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-(4-octoxyphenoxy)ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-(4-octoxyphenoxy)ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-(4-octoxyphenoxy)ethanone Traditional Name: 1-(4-methylpiperazino)-2-(4-octoxyphenoxy)ethanone Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C

InChI

InChI=1S/C21H34N2O3/c1-3-4-5-6-7-8-17-25-19-9-11-20(12-10-19)26-18-21(24)23-15-13-22(2)14-16-23/h9-12H,3-8,13-18H2,1-2H3