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

Systemtic Name: 2-(4-pentoxyphenoxy)-1-[4-(phenylmethyl)piperazin-1-yl]ethanone Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-(4-pentoxyphenoxy)ethanone CAS Name: 2-(4-pentoxyphenoxy)-1-[4-(phenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-(4-pentoxyphenoxy)ethanone Traditional Name: 2-(4-amoxyphenoxy)-1-(4-benzylpiperazino)ethanone Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O3/c1-2-3-7-18-28-22-10-12-23(13-11-22)29-20-24(27)26-16-14-25(15-17-26)19-21-8-5-4-6-9-21/h4-6,8-13H,2-3,7,14-20H2,1H3