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

Systemtic Name: 2-[4-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]butoxy]-5,6,7,8-tetrahydroquinoxaline Openeye Name: 2-[4-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]butoxy]-5,6,7,8-tetrahydroquinoxaline CAS Name: 2-[4-[4-(4-methyl-2-pyrimidinyl)-1-piperazinyl]butoxy]-5,6,7,8-tetrahydroquinoxaline IUPAC Name: 2-[4-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]butoxy]-5,6,7,8-tetrahydroquinoxaline Traditional Name: 2-[4-[4-(4-methylpyrimidin-2-yl)piperazino]butoxy]-5,6,7,8-tetrahydroquinoxaline Formula: C21H30N6O MolecularWeight: 382.5025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N6O/c1-17-8-9-22-21(24-17)27-13-11-26(12-14-27)10-4-5-15-28-20-16-23-18-6-2-3-7-19(18)25-20/h8-9,16H,2-7,10-15H2,1H3