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

Systemtic Name: 2-(3-pentoxyphenoxy)-1-[4-(phenylmethyl)piperazin-1-yl]ethanone Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-(3-pentoxyphenoxy)ethanone CAS Name: 2-(3-pentoxyphenoxy)-1-[4-(phenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-(3-pentoxyphenoxy)ethanone Traditional Name: 2-(3-amoxyphenoxy)-1-(4-benzylpiperazino)ethanone Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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