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

Systemtic Name: 3-(5-pyridin-4-ylpentyl)-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Openeye Name: 3-[5-(4-pyridyl)pentyl]-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one CAS Name: 3-(5-pyridin-4-ylpentyl)-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one IUPAC Name: 3-(5-pyridin-4-ylpentyl)-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Traditional Name: 3-[5-(4-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=NC=C3)C(=O)NC4=CC=CC=C42

Isomeric SMILES

C1CN2C(CN1CCCCCC3=CC=NC=C3)C(=O)NC4=CC=CC=C42

InChI

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