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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=N1)N2CCN(CC2)CCCCOC3=CN=C4CCCCC4=N3

Isomeric SMILES

CC(C)OC1=CC=CC(=N1)N2CCN(CC2)CCCCOC3=CN=C4CCCCC4=N3

InChI

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