2-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]-5,6,7,8-tetrahydroquinoxaline

Systemtic Name: 2-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]-5,6,7,8-tetrahydroquinoxaline Openeye Name: 2-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]-5,6,7,8-tetrahydroquinoxaline CAS Name: 2-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propoxy]-5,6,7,8-tetrahydroquinoxaline IUPAC Name: 2-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]-5,6,7,8-tetrahydroquinoxaline Traditional Name: 2-[3-[4-(2-pyrimidyl)piperazino]propoxy]-5,6,7,8-tetrahydroquinoxaline Formula: C19H26N6O MolecularWeight: 354.44934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=CN=C2C1)OCCCN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CCC2=NC(=CN=C2C1)OCCCN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H26N6O/c1-2-6-17-16(5-1)22-15-18(23-17)26-14-4-9-24-10-12-25(13-11-24)19-20-7-3-8-21-19/h3,7-8,15H,1-2,4-6,9-14H2