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

Systemtic Name: 2-[5-(4-pyridin-2-ylpiperazin-1-yl)pentoxy]-5,6,7,8-tetrahydroquinoxaline Openeye Name: 2-[5-[4-(2-pyridyl)piperazin-1-yl]pentoxy]-5,6,7,8-tetrahydroquinoxaline CAS Name: 2-[5-[4-(2-pyridinyl)-1-piperazinyl]pentoxy]-5,6,7,8-tetrahydroquinoxaline IUPAC Name: 2-[5-(4-pyridin-2-ylpiperazin-1-yl)pentoxy]-5,6,7,8-tetrahydroquinoxaline Traditional Name: 2-[5-[4-(2-pyridyl)piperazino]pentoxy]-5,6,7,8-tetrahydroquinoxaline Formula: C22H31N5O MolecularWeight: 381.51444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N5O/c1(7-17-28-22-18-24-19-8-2-3-9-20(19)25-22)6-12-26-13-15-27(16-14-26)21-10-4-5-11-23-21/h4-5,10-11,18H,1-3,6-9,12-17H2