2-(4-ethanoyl-2-methoxy-phenoxy)-1-[4-(2-methylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-[4-(2-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[4-(o-tolyl)piperazin-1-yl]ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[4-(2-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[4-(2-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[4-(o-tolyl)piperazino]ethanone Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C22H26N2O4/c1-16-6-4-5-7-19(16)23-10-12-24(13-11-23)22(26)15-28-20-9-8-18(17(2)25)14-21(20)27-3/h4-9,14H,10-13,15H2,1-3H3