1-[4-(4-methylphenyl)piperazin-1-yl]-2-(2-oxidanylphenoxy)ethanone

Systemtic Name: 1-[4-(4-methylphenyl)piperazin-1-yl]-2-(2-oxidanylphenoxy)ethanone Openeye Name: 2-(2-hydroxyphenoxy)-1-[4-(p-tolyl)piperazin-1-yl]ethanone CAS Name: 2-(2-hydroxyphenoxy)-1-[4-(4-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-hydroxyphenoxy)-1-[4-(4-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(2-hydroxyphenoxy)-1-[4-(p-tolyl)piperazino]ethanone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=CC=C3O

InChI

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