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

Systemtic Name: 2-[4-[4-(6-propoxypyridin-2-yl)piperazin-1-yl]butoxy]-5,6,7,8-tetrahydroquinoxaline Openeye Name: 2-[4-[4-(6-propoxy-2-pyridyl)piperazin-1-yl]butoxy]-5,6,7,8-tetrahydroquinoxaline CAS Name: 2-[4-[4-(6-propoxy-2-pyridinyl)-1-piperazinyl]butoxy]-5,6,7,8-tetrahydroquinoxaline IUPAC Name: 2-[4-[4-(6-propoxypyridin-2-yl)piperazin-1-yl]butoxy]-5,6,7,8-tetrahydroquinoxaline Traditional Name: 2-[4-[4-(6-propoxy-2-pyridyl)piperazino]butoxy]-5,6,7,8-tetrahydroquinoxaline Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=N1)N2CCN(CC2)CCCCOC3=CN=C4CCCCC4=N3

Isomeric SMILES

CCCOC1=CC=CC(=N1)N2CCN(CC2)CCCCOC3=CN=C4CCCCC4=N3

InChI

InChI=1S/C24H35N5O2/c1-2-17-30-23-11-7-10-22(27-23)29-15-13-28(14-16-29)12-5-6-18-31-24-19-25-20-8-3-4-9-21(20)26-24/h7,10-11,19H,2-6,8-9,12-18H2,1H3