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

Systemtic Name: 3-(4-pyridin-4-ylbutyl)-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Openeye Name: 3-[4-(4-pyridyl)butyl]-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one CAS Name: 3-(4-pyridin-4-ylbutyl)-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one IUPAC Name: 3-(4-pyridin-4-ylbutyl)-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Traditional Name: 3-[4-(4-pyridyl)butyl]-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN1CCCCC3=CC=NC=C3)C(=O)NC4=CC=CC=C42

Isomeric SMILES

C1CN2C(CN1CCCCC3=CC=NC=C3)C(=O)NC4=CC=CC=C42

InChI

InChI=1S/C20H24N4O/c25-20-19-15-23(12-4-3-5-16-8-10-21-11-9-16)13-14-24(19)18-7-2-1-6-17(18)22-20/h1-2,6-11,19H,3-5,12-15H2,(H,22,25)