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

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-1-[4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-1-[4-[2-(4-allyl-2-methoxy-phenoxy)acetyl]piperazin-1-yl]ethanone CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-1-[4-[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-1-[4-[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-1-[4-[2-(4-allyl-2-methoxy-phenoxy)acetyl]piperazino]ethanone Formula: C28H34N2O6 MolecularWeight: 494.57936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C28H34N2O6/c1-5-7-21-9-11-23(25(17-21)33-3)35-19-27(31)29-13-15-30(16-14-29)28(32)20-36-24-12-10-22(8-6-2)18-26(24)34-4/h5-6,9-12,17-18H,1-2,7-8,13-16,19-20H2,3-4H3