ethanoyl 2-(3-methoxyphenoxy)-2-(4-pyridin-4-ylpiperazin-1-yl)ethanoate

Systemtic Name: ethanoyl 2-(3-methoxyphenoxy)-2-(4-pyridin-4-ylpiperazin-1-yl)ethanoate Openeye Name: acetyl 2-(3-methoxyphenoxy)-2-[4-(4-pyridyl)piperazin-1-yl]acetate CAS Name: 2-(3-methoxyphenoxy)-2-(4-pyridin-4-yl-1-piperazinyl)acetic acid acetyl ester IUPAC Name: acetyl 2-(3-methoxyphenoxy)-2-(4-pyridin-4-ylpiperazin-1-yl)acetate Traditional Name: 2-(3-methoxyphenoxy)-2-[4-(4-pyridyl)piperazino]acetic acid acetyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=O)C(N1CCN(CC1)C2=CC=NC=C2)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(=O)OC(=O)C(N1CCN(CC1)C2=CC=NC=C2)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C20H23N3O5/c1-15(24)27-20(25)19(28-18-5-3-4-17(14-18)26-2)23-12-10-22(11-13-23)16-6-8-21-9-7-16/h3-9,14,19H,10-13H2,1-2H3