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

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-(4-phenoxyphenoxy)ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-(4-phenoxyphenoxy)ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-(4-phenoxyphenoxy)ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-(4-phenoxyphenoxy)ethanone Traditional Name: 1-(4-methylpiperazino)-2-(4-phenoxyphenoxy)ethanone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c1-20-11-13-21(14-12-20)19(22)15-23-16-7-9-18(10-8-16)24-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3