2-(3-hexoxyphenoxy)-1-[4-(phenylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(3-hexoxyphenoxy)-1-[4-(phenylmethyl)piperazin-1-yl]ethanone Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-(3-hexoxyphenoxy)ethanone CAS Name: 2-(3-hexoxyphenoxy)-1-[4-(phenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-(3-hexoxyphenoxy)ethanone Traditional Name: 1-(4-benzylpiperazino)-2-(3-hexoxyphenoxy)ethanone Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)OCC(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)OCC(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C25H34N2O3/c1-2-3-4-8-18-29-23-12-9-13-24(19-23)30-21-25(28)27-16-14-26(15-17-27)20-22-10-6-5-7-11-22/h5-7,9-13,19H,2-4,8,14-18,20-21H2,1H3