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

Systemtic Name: 2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butoxy]-5,6,7,8-tetrahydroquinoxaline Openeye Name: 2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butoxy]-5,6,7,8-tetrahydroquinoxaline CAS Name: 2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butoxy]-5,6,7,8-tetrahydroquinoxaline IUPAC Name: 2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butoxy]-5,6,7,8-tetrahydroquinoxaline Traditional Name: 2-[4-[4-(2-pyrimidyl)piperazino]butoxy]-5,6,7,8-tetrahydroquinoxaline Formula: C20H28N6O MolecularWeight: 368.47592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=CN=C2C1)OCCCCN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CCC2=NC(=CN=C2C1)OCCCCN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H28N6O/c1-2-7-18-17(6-1)23-16-19(24-18)27-15-4-3-10-25-11-13-26(14-12-25)20-21-8-5-9-22-20/h5,8-9,16H,1-4,6-7,10-15H2