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

Systemtic Name: 2-[4-[4-(4-methoxy-6-methyl-pyrimidin-2-yl)piperazin-1-yl]butoxy]-5,6,7,8-tetrahydroquinoxaline Openeye Name: 2-[4-[4-(4-methoxy-6-methyl-pyrimidin-2-yl)piperazin-1-yl]butoxy]-5,6,7,8-tetrahydroquinoxaline CAS Name: 2-[4-[4-(4-methoxy-6-methyl-2-pyrimidinyl)-1-piperazinyl]butoxy]-5,6,7,8-tetrahydroquinoxaline IUPAC Name: 2-[4-[4-(4-methoxy-6-methylpyrimidin-2-yl)piperazin-1-yl]butoxy]-5,6,7,8-tetrahydroquinoxaline Traditional Name: 2-[4-[4-(4-methoxy-6-methyl-pyrimidin-2-yl)piperazino]butoxy]-5,6,7,8-tetrahydroquinoxaline Formula: C22H32N6O2 MolecularWeight: 412.52848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCN(CC2)CCCCOC3=CN=C4CCCCC4=N3)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)CCCCOC3=CN=C4CCCCC4=N3)OC

InChI

InChI=1S/C22H32N6O2/c1-17-15-20(29-2)26-22(24-17)28-12-10-27(11-13-28)9-5-6-14-30-21-16-23-18-7-3-4-8-19(18)25-21/h15-16H,3-14H2,1-2H3