2-[4-(4-methoxy-3-pyridin-2-yl-piperazin-1-yl)butoxy]-5,6,7,8-tetrahydroquinoxaline

Systemtic Name: 2-[4-(4-methoxy-3-pyridin-2-yl-piperazin-1-yl)butoxy]-5,6,7,8-tetrahydroquinoxaline Openeye Name: 2-[4-[4-methoxy-3-(2-pyridyl)piperazin-1-yl]butoxy]-5,6,7,8-tetrahydroquinoxaline CAS Name: 2-[4-[4-methoxy-3-(2-pyridinyl)-1-piperazinyl]butoxy]-5,6,7,8-tetrahydroquinoxaline IUPAC Name: 2-[4-(4-methoxy-3-pyridin-2-ylpiperazin-1-yl)butoxy]-5,6,7,8-tetrahydroquinoxaline Traditional Name: 2-[4-[4-methoxy-3-(2-pyridyl)piperazino]butoxy]-5,6,7,8-tetrahydroquinoxaline Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CON1CCN(CC1C2=CC=CC=N2)CCCCOC3=CN=C4CCCCC4=N3

Isomeric SMILES

CON1CCN(CC1C2=CC=CC=N2)CCCCOC3=CN=C4CCCCC4=N3

InChI

InChI=1S/C22H31N5O2/c1-28-27-14-13-26(17-21(27)20-10-4-5-11-23-20)12-6-7-15-29-22-16-24-18-8-2-3-9-19(18)25-22/h4-5,10-11,16,21H,2-3,6-9,12-15,17H2,1H3