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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2,3,6-trimethylphenoxy)ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2,3,6-trimethylphenoxy)ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(2,3,6-trimethylphenoxy)ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2,3,6-trimethylphenoxy)ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-(2,3,6-trimethylphenoxy)ethanone Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H28N2O3/c1-16-5-6-17(2)22(18(16)3)27-15-21(25)24-13-11-23(12-14-24)19-7-9-20(26-4)10-8-19/h5-10H,11-15H2,1-4H3