3-(5-pyridin-2-ylpentyl)-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one

Systemtic Name: 3-(5-pyridin-2-ylpentyl)-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Openeye Name: 3-[5-(2-pyridyl)pentyl]-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one CAS Name: 3-[5-(2-pyridinyl)pentyl]-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one IUPAC Name: 3-(5-pyridin-2-ylpentyl)-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Traditional Name: 3-[5-(2-pyridyl)pentyl]-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN1CCCCCC3=CC=CC=N3)C(=O)NC4=CC=CC=C42

Isomeric SMILES

C1CN2C(CN1CCCCCC3=CC=CC=N3)C(=O)NC4=CC=CC=C42

InChI

InChI=1S/C21H26N4O/c26-21-20-16-24(13-7-1-2-8-17-9-5-6-12-22-17)14-15-25(20)19-11-4-3-10-18(19)23-21/h3-6,9-12,20H,1-2,7-8,13-16H2,(H,23,26)