N-(2-methoxyethyl)-2-[4-[2-(4-pyridin-4-ylpiperazin-1-yl)ethanoyl]phenoxy]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-[2-(4-pyridin-4-ylpiperazin-1-yl)ethanoyl]phenoxy]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[4-[2-[4-(4-pyridyl)piperazin-1-yl]acetyl]phenoxy]acetamide CAS Name: N-(2-methoxyethyl)-2-[4-[1-oxo-2-(4-pyridin-4-yl-1-piperazinyl)ethyl]phenoxy]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[4-[2-(4-pyridin-4-ylpiperazin-1-yl)acetyl]phenoxy]acetamide Traditional Name: N-(2-methoxyethyl)-2-[4-[2-[4-(4-pyridyl)piperazino]acetyl]phenoxy]acetamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C3=CC=NC=C3

Isomeric SMILES

COCCNC(=O)COC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C3=CC=NC=C3

InChI

InChI=1S/C22H28N4O4/c1-29-15-10-24-22(28)17-30-20-4-2-18(3-5-20)21(27)16-25-11-13-26(14-12-25)19-6-8-23-9-7-19/h2-9H,10-17H2,1H3,(H,24,28)