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

Systemtic Name: 1-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-2-(2-oxidanylphenoxy)ethanone Openeye Name: 2-(2-hydroxyphenoxy)-1-[4-(4-methylbenzoyl)piperazin-1-yl]ethanone CAS Name: 2-(2-hydroxyphenoxy)-1-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-hydroxyphenoxy)-1-[4-(4-methylbenzoyl)piperazin-1-yl]ethanone Traditional Name: 2-(2-hydroxyphenoxy)-1-(4-p-toluoylpiperazino)ethanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-15-6-8-16(9-7-15)20(25)22-12-10-21(11-13-22)19(24)14-26-18-5-3-2-4-17(18)23/h2-9,23H,10-14H2,1H3