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4-[2-(4-pyridin-2-ylpiperazin-1-yl)ethoxy]-5,6,7,8-tetrahydro-4aH-quinoxaline

4-[2-(4-pyridin-2-ylpiperazin-1-yl)ethoxy]-5,6,7,8-tetrahydro-4aH-quinoxaline

Systemtic Name:4-[2-(4-pyridin-2-ylpiperazin-1-yl)ethoxy]-5,6,7,8-tetrahydro-4aH-quinoxaline
Openeye Name:4-[2-[4-(2-pyridyl)piperazin-1-yl]ethoxy]-5,6,7,8-tetrahydro-4aH-quinoxaline
CAS Name:4-[2-[4-(2-pyridinyl)-1-piperazinyl]ethoxy]-5,6,7,8-tetrahydro-4aH-quinoxaline
IUPAC Name:4-[2-(4-pyridin-2-ylpiperazin-1-yl)ethoxy]-5,6,7,8-tetrahydro-4aH-quinoxaline
Traditional Name:4-[2-[4-(2-pyridyl)piperazino]ethoxy]-5,6,7,8-tetrahydro-4aH-quinoxaline
Formula: C19H27N5O
MolecularWeight: 341.45058
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC=CN(C2C1)OCCN3CCN(CC3)C4=CC=CC=N4


Isomeric SMILES

C1CCC2=NC=CN(C2C1)OCCN3CCN(CC3)C4=CC=CC=N4


InChI

InChI=1S/C19H27N5O/c1-2-6-18-17(5-1)20-9-10-24(18)25-16-15-22-11-13-23(14-12-22)19-7-3-4-8-21-19/h3-4,7-10,18H,1-2,5-6,11-16H2


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