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

Systemtic Name: 3-(2-piperidin-4-ylethyl)-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Openeye Name: 3-[2-(4-piperidyl)ethyl]-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one CAS Name: 3-[2-(4-piperidinyl)ethyl]-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one IUPAC Name: 3-(2-piperidin-4-ylethyl)-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Traditional Name: 3-[2-(4-piperidyl)ethyl]-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCN2CCN3C(C2)C(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CNCCC1CCN2CCN3C(C2)C(=O)NC4=CC=CC=C43

InChI

InChI=1S/C18H26N4O/c23-18-17-13-21(10-7-14-5-8-19-9-6-14)11-12-22(17)16-4-2-1-3-15(16)20-18/h1-4,14,17,19H,5-13H2,(H,20,23)