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

Systemtic Name: 2-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]-5,6,7,8-tetrahydroquinoxaline Openeye Name: 2-[4-[4-(2-pyridyl)piperazin-1-yl]butoxy]-5,6,7,8-tetrahydroquinoxaline CAS Name: 2-[4-[4-(2-pyridinyl)-1-piperazinyl]butoxy]-5,6,7,8-tetrahydroquinoxaline IUPAC Name: 2-[4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]-5,6,7,8-tetrahydroquinoxaline Traditional Name: 2-[4-[4-(2-pyridyl)piperazino]butoxy]-5,6,7,8-tetrahydroquinoxaline Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5O/c1-2-8-19-18(7-1)23-17-21(24-19)27-16-6-5-11-25-12-14-26(15-13-25)20-9-3-4-10-22-20/h3-4,9-10,17H,1-2,5-8,11-16H2