1-[4-(4-methylphenyl)piperazin-1-yl]-2-(3-oxidanylphenoxy)ethanone

Systemtic Name: 1-[4-(4-methylphenyl)piperazin-1-yl]-2-(3-oxidanylphenoxy)ethanone Openeye Name: 2-(3-hydroxyphenoxy)-1-[4-(p-tolyl)piperazin-1-yl]ethanone CAS Name: 2-(3-hydroxyphenoxy)-1-[4-(4-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(3-hydroxyphenoxy)-1-[4-(4-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(3-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(=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)O

InChI

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