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N-(2-methoxyethyl)-2-[5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-4-oxidanylidene-pyridin-1-yl]ethanamide

N-(2-methoxyethyl)-2-[5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name:N-(2-methoxyethyl)-2-[5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-4-oxidanylidene-pyridin-1-yl]ethanamide
Openeye Name:N-(2-methoxyethyl)-2-[5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-4-oxo-1-pyridyl]acetamide
CAS Name:N-(2-methoxyethyl)-2-[5-methoxy-2-[(4-methyl-1-piperazinyl)methyl]-4-oxo-1-pyridinyl]acetamide
IUPAC Name:N-(2-methoxyethyl)-2-[5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-4-oxopyridin-1-yl]acetamide
Traditional Name:2-[4-keto-5-methoxy-2-[(4-methylpiperazino)methyl]-1-pyridyl]-N-(2-methoxyethyl)acetamide
Formula: C17H28N4O4
MolecularWeight: 352.42862
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC(=O)C(=CN2CC(=O)NCCOC)OC


Isomeric SMILES

CN1CCN(CC1)CC2=CC(=O)C(=CN2CC(=O)NCCOC)OC


InChI

InChI=1S/C17H28N4O4/c1-19-5-7-20(8-6-19)11-14-10-15(22)16(25-3)12-21(14)13-17(23)18-4-9-24-2/h10,12H,4-9,11,13H2,1-3H3,(H,18,23)


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