1-[4-(phenylcarbonyl)piperazin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 1-[4-(phenylcarbonyl)piperazin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 1-(4-benzoylpiperazino)-2-(3,4,5-trimethoxyphenyl)ethanone Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O5/c1-27-18-13-16(14-19(28-2)21(18)29-3)15-20(25)23-9-11-24(12-10-23)22(26)17-7-5-4-6-8-17/h4-8,13-14H,9-12,15H2,1-3H3