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

Systemtic Name: ethanoyl 2-(2-methoxyphenoxy)-2-(4-pyridin-4-ylpiperazin-1-yl)ethanoate Openeye Name: acetyl 2-(2-methoxyphenoxy)-2-[4-(4-pyridyl)piperazin-1-yl]acetate CAS Name: 2-(2-methoxyphenoxy)-2-(4-pyridin-4-yl-1-piperazinyl)acetic acid acetyl ester IUPAC Name: acetyl 2-(2-methoxyphenoxy)-2-(4-pyridin-4-ylpiperazin-1-yl)acetate Traditional Name: 2-(2-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=C3OC

Isomeric SMILES

CC(=O)OC(=O)C(N1CCN(CC1)C2=CC=NC=C2)OC3=CC=CC=C3OC

InChI

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