2-(4-methylphenoxy)-1-[4-[2-(3-methylphenoxy)ethanoyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-methylphenoxy)-1-[4-[2-(3-methylphenoxy)ethanoyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-methylphenoxy)-1-[4-[2-(3-methylphenoxy)acetyl]piperazin-1-yl]ethanone CAS Name: 2-(4-methylphenoxy)-1-[4-[2-(3-methylphenoxy)-1-oxoethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methylphenoxy)-1-[4-[2-(3-methylphenoxy)acetyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-methylphenoxy)-1-[4-[2-(3-methylphenoxy)acetyl]piperazino]ethanone Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-17-6-8-19(9-7-17)27-15-21(25)23-10-12-24(13-11-23)22(26)16-28-20-5-3-4-18(2)14-20/h3-9,14H,10-13,15-16H2,1-2H3