N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-methyl-propanamide

Systemtic Name: N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-methyl-propanamide Openeye Name: N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-methyl-propanamide CAS Name: N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-methylpropanamide IUPAC Name: N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-methylpropanamide Traditional Name: N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-methyl-propionamide Formula: C16H22N4O MolecularWeight: 286.37208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C(C)C)C1

Isomeric SMILES

CCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C(C)C)C1

InChI

InChI=1S/C16H22N4O/c1-4-19-7-8-20-14-6-5-12(17-16(21)11(2)3)9-13(14)18-15(20)10-19/h5-6,9,11H,4,7-8,10H2,1-3H3,(H,17,21)