2-[4-[4-(6-ethoxypyridin-2-yl)piperazin-1-yl]butoxy]-5,6,7,8-tetrahydroquinoxaline

Systemtic Name: 2-[4-[4-(6-ethoxypyridin-2-yl)piperazin-1-yl]butoxy]-5,6,7,8-tetrahydroquinoxaline Openeye Name: 2-[4-[4-(6-ethoxy-2-pyridyl)piperazin-1-yl]butoxy]-5,6,7,8-tetrahydroquinoxaline CAS Name: 2-[4-[4-(6-ethoxy-2-pyridinyl)-1-piperazinyl]butoxy]-5,6,7,8-tetrahydroquinoxaline IUPAC Name: 2-[4-[4-(6-ethoxypyridin-2-yl)piperazin-1-yl]butoxy]-5,6,7,8-tetrahydroquinoxaline Traditional Name: 2-[4-[4-(6-ethoxy-2-pyridyl)piperazino]butoxy]-5,6,7,8-tetrahydroquinoxaline Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=N1)N2CCN(CC2)CCCCOC3=CN=C4CCCCC4=N3

Isomeric SMILES

CCOC1=CC=CC(=N1)N2CCN(CC2)CCCCOC3=CN=C4CCCCC4=N3

InChI

InChI=1S/C23H33N5O2/c1-2-29-22-11-7-10-21(26-22)28-15-13-27(14-16-28)12-5-6-17-30-23-18-24-19-8-3-4-9-20(19)25-23/h7,10-11,18H,2-6,8-9,12-17H2,1H3