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

Systemtic Name: 3-(3-pyridin-4-ylpropyl)-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Openeye Name: 3-[3-(4-pyridyl)propyl]-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one CAS Name: 3-(3-pyridin-4-ylpropyl)-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one IUPAC Name: 3-(3-pyridin-4-ylpropyl)-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Traditional Name: 3-[3-(4-pyridyl)propyl]-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN1CCCC3=CC=NC=C3)C(=O)NC4=CC=CC=C42

Isomeric SMILES

C1CN2C(CN1CCCC3=CC=NC=C3)C(=O)NC4=CC=CC=C42

InChI

InChI=1S/C19H22N4O/c24-19-18-14-22(11-3-4-15-7-9-20-10-8-15)12-13-23(18)17-6-2-1-5-16(17)21-19/h1-2,5-10,18H,3-4,11-14H2,(H,21,24)