5-undecyl-2,3,4,7,8,9-hexahydropyrazino[2,3-g]quinoxaline

Systemtic Name: 5-undecyl-2,3,4,7,8,9-hexahydropyrazino[2,3-g]quinoxaline Openeye Name: 5-undecyl-2,3,4,7,8,9-hexahydropyrazino[2,3-g]quinoxaline CAS Name: 5-undecyl-2,3,4,7,8,9-hexahydropyrazino[2,3-g]quinoxaline IUPAC Name: 5-undecyl-2,3,4,7,8,9-hexahydropyrazino[2,3-g]quinoxaline Traditional Name: 5-undecyl-2,3,4,7,8,9-hexahydropyrazino[2,3-g]quinoxaline Formula: C21H34N4 MolecularWeight: 342.52146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C2C(=NCCN2)C=C3C1=NCCN3

Isomeric SMILES

CCCCCCCCCCCC1=C2C(=NCCN2)C=C3C1=NCCN3

InChI

InChI=1S/C21H34N4/c1-2-3-4-5-6-7-8-9-10-11-17-20-18(22-12-14-24-20)16-19-21(17)25-15-13-23-19/h16,22,25H,2-15H2,1H3