1-(4-methylpiperazin-1-yl)-2-(3-pentoxyphenoxy)ethanone

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-(3-pentoxyphenoxy)ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-(3-pentoxyphenoxy)ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-(3-pentoxyphenoxy)ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-(3-pentoxyphenoxy)ethanone Traditional Name: 2-(3-amoxyphenoxy)-1-(4-methylpiperazino)ethanone Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)OCC(=O)N2CCN(CC2)C

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)OCC(=O)N2CCN(CC2)C

InChI

InChI=1S/C18H28N2O3/c1-3-4-5-13-22-16-7-6-8-17(14-16)23-15-18(21)20-11-9-19(2)10-12-20/h6-8,14H,3-5,9-13,15H2,1-2H3