2-(1,3-benzodioxol-5-yl)-1-[2-[2-(2-methoxyphenoxy)ethanoyl]pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-(2-methoxyphenoxy)ethanoyl]pyrazolidin-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-(2-methoxyphenoxy)acetyl]pyrazolidin-1-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-(2-methoxyphenoxy)-1-oxoethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-(2-methoxyphenoxy)acetyl]pyrazolidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-(2-methoxyphenoxy)acetyl]pyrazolidin-1-yl]ethanone Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCCN2C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCCN2C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O6/c1-26-16-5-2-3-6-17(16)27-13-21(25)23-10-4-9-22(23)20(24)12-15-7-8-18-19(11-15)29-14-28-18/h2-3,5-8,11H,4,9-10,12-14H2,1H3