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N-[2-(4-azanylidene-5-oxidanylidene-oxolan-3-yl)phenyl]-2-(4-methylpiperazin-1-yl)ethanamide

N-[2-(4-azanylidene-5-oxidanylidene-oxolan-3-yl)phenyl]-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name:N-[2-(4-azanylidene-5-oxidanylidene-oxolan-3-yl)phenyl]-2-(4-methylpiperazin-1-yl)ethanamide
Openeye Name:N-[2-(4-imino-5-oxo-tetrahydrofuran-3-yl)phenyl]-2-(4-methylpiperazin-1-yl)acetamide
CAS Name:N-[2-(4-imino-5-oxo-3-oxolanyl)phenyl]-2-(4-methyl-1-piperazinyl)acetamide
IUPAC Name:N-[2-(4-imino-5-oxooxolan-3-yl)phenyl]-2-(4-methylpiperazin-1-yl)acetamide
Traditional Name:N-[2-(4-imino-5-keto-tetrahydrofuran-3-yl)phenyl]-2-(4-methylpiperazino)acetamide
Formula: C17H22N4O3
MolecularWeight: 330.38158
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=CC=CC=C2C3COC(=O)C3=N


Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=CC=CC=C2C3COC(=O)C3=N


InChI

InChI=1S/C17H22N4O3/c1-20-6-8-21(9-7-20)10-15(22)19-14-5-3-2-4-12(14)13-11-24-17(23)16(13)18/h2-5,13,18H,6-11H2,1H3,(H,19,22)


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