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

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

Systemtic Name:N-(2-methoxyethyl)-2-[1-[2-(4-pyridin-4-ylpiperazin-1-yl)ethanoyl]piperidin-4-yl]oxy-ethanamide
Openeye Name:N-(2-methoxyethyl)-2-[[1-[2-[4-(4-pyridyl)piperazin-1-yl]acetyl]-4-piperidyl]oxy]acetamide
CAS Name:N-(2-methoxyethyl)-2-[[1-[1-oxo-2-(4-pyridin-4-yl-1-piperazinyl)ethyl]-4-piperidinyl]oxy]acetamide
IUPAC Name:N-(2-methoxyethyl)-2-[1-[2-(4-pyridin-4-ylpiperazin-1-yl)acetyl]piperidin-4-yl]oxyacetamide
Traditional Name:N-(2-methoxyethyl)-2-[[1-[2-[4-(4-pyridyl)piperazino]acetyl]-4-piperidyl]oxy]acetamide
Formula: C21H33N5O4
MolecularWeight: 419.51782
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC1CCN(CC1)C(=O)CN2CCN(CC2)C3=CC=NC=C3


Isomeric SMILES

COCCNC(=O)COC1CCN(CC1)C(=O)CN2CCN(CC2)C3=CC=NC=C3


InChI

InChI=1S/C21H33N5O4/c1-29-15-8-23-20(27)17-30-19-4-9-26(10-5-19)21(28)16-24-11-13-25(14-12-24)18-2-6-22-7-3-18/h2-3,6-7,19H,4-5,8-17H2,1H3,(H,23,27)


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