1-(4-methoxyphenyl)-2-[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[4-[2-(4-methoxyphenyl)-2-oxo-ethyl]piperazin-1-yl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[4-[2-(4-methoxyphenyl)-2-oxoethyl]-1-piperazinyl]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[4-[2-(4-methoxyphenyl)-2-oxoethyl]piperazin-1-yl]ethanone Traditional Name: 2-[4-[2-keto-2-(4-methoxyphenyl)ethyl]piperazino]-1-(4-methoxyphenyl)ethanone Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2CCN(CC2)CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2CCN(CC2)CC(=O)C3=CC=C(C=C3)OC

InChI

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