1-[4-(3-methylphenyl)piperazin-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone

Systemtic Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone Openeye Name: 1-[4-(m-tolyl)piperazin-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone CAS Name: 1-[4-(3-methylphenyl)-1-piperazinyl]-2-(2,4,6-trimethylphenoxy)ethanone IUPAC Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone Traditional Name: 1-[4-(m-tolyl)piperazino]-2-(2,4,6-trimethylphenoxy)ethanone Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H28N2O2/c1-16-6-5-7-20(14-16)23-8-10-24(11-9-23)21(25)15-26-22-18(3)12-17(2)13-19(22)4/h5-7,12-14H,8-11,15H2,1-4H3