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

Systemtic Name: 2-[5-(4-pyrimidin-2-ylpiperazin-1-yl)pentoxy]-5,6,7,8-tetrahydroquinoxaline Openeye Name: 2-[5-(4-pyrimidin-2-ylpiperazin-1-yl)pentoxy]-5,6,7,8-tetrahydroquinoxaline CAS Name: 2-[5-[4-(2-pyrimidinyl)-1-piperazinyl]pentoxy]-5,6,7,8-tetrahydroquinoxaline IUPAC Name: 2-[5-(4-pyrimidin-2-ylpiperazin-1-yl)pentoxy]-5,6,7,8-tetrahydroquinoxaline Traditional Name: 2-[5-[4-(2-pyrimidyl)piperazino]pentoxy]-5,6,7,8-tetrahydroquinoxaline Formula: C21H30N6O MolecularWeight: 382.5025

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=CN=C2C1)OCCCCCN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CCC2=NC(=CN=C2C1)OCCCCCN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C21H30N6O/c1(5-16-28-20-17-24-18-7-2-3-8-19(18)25-20)4-11-26-12-14-27(15-13-26)21-22-9-6-10-23-21/h6,9-10,17H,1-5,7-8,11-16H2