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

Systemtic Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-2-(3-oxidanylphenoxy)ethanone Openeye Name: 2-(3-hydroxyphenoxy)-1-[4-(m-tolyl)piperazin-1-yl]ethanone CAS Name: 2-(3-hydroxyphenoxy)-1-[4-(3-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(3-hydroxyphenoxy)-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(3-hydroxyphenoxy)-1-[4-(m-tolyl)piperazino]ethanone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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