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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)N2CCN(CC2)CCCCOC3=CN=C4CCCCC4=N3

Isomeric SMILES

COC1=CC=CC(=N1)N2CCN(CC2)CCCCOC3=CN=C4CCCCC4=N3

InChI

InChI=1S/C22H31N5O2/c1-28-21-10-6-9-20(25-21)27-14-12-26(13-15-27)11-4-5-16-29-22-17-23-18-7-2-3-8-19(18)24-22/h6,9-10,17H,2-5,7-8,11-16H2,1H3