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

Systemtic Name: 2-[4-[4-(6-methylpyridin-2-yl)piperazin-1-yl]butoxy]-5,6,7,8-tetrahydroquinoxaline Openeye Name: 2-[4-[4-(6-methyl-2-pyridyl)piperazin-1-yl]butoxy]-5,6,7,8-tetrahydroquinoxaline CAS Name: 2-[4-[4-(6-methyl-2-pyridinyl)-1-piperazinyl]butoxy]-5,6,7,8-tetrahydroquinoxaline IUPAC Name: 2-[4-[4-(6-methylpyridin-2-yl)piperazin-1-yl]butoxy]-5,6,7,8-tetrahydroquinoxaline Traditional Name: 2-[4-[4-(6-methyl-2-pyridyl)piperazino]butoxy]-5,6,7,8-tetrahydroquinoxaline Formula: C22H31N5O MolecularWeight: 381.51444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)CCCCOC3=CN=C4CCCCC4=N3

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)CCCCOC3=CN=C4CCCCC4=N3

InChI

InChI=1S/C22H31N5O/c1-18-7-6-10-21(24-18)27-14-12-26(13-15-27)11-4-5-16-28-22-17-23-19-8-2-3-9-20(19)25-22/h6-7,10,17H,2-5,8-9,11-16H2,1H3