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N-ethyl-2-(2-methyl-1-oxidanyl-propan-2-yl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide

N-ethyl-2-(2-methyl-1-oxidanyl-propan-2-yl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide

Systemtic Name:N-ethyl-2-(2-methyl-1-oxidanyl-propan-2-yl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide
Openeye Name:N-ethyl-2-(2-hydroxy-1,1-dimethyl-ethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide
CAS Name:N-ethyl-2-(1-hydroxy-2-methylpropan-2-yl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide
IUPAC Name:N-ethyl-2-(1-hydroxy-2-methylpropan-2-yl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide
Traditional Name:N-ethyl-2-(2-hydroxy-1,1-dimethyl-ethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide
Formula: C17H24N4O2
MolecularWeight: 316.39806
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=C1)N3CCN(CC3=N2)C(C)(C)CO


Isomeric SMILES

CCNC(=O)C1=CC2=C(C=C1)N3CCN(CC3=N2)C(C)(C)CO


InChI

InChI=1S/C17H24N4O2/c1-4-18-16(23)12-5-6-14-13(9-12)19-15-10-20(7-8-21(14)15)17(2,3)11-22/h5-6,9,22H,4,7-8,10-11H2,1-3H3,(H,18,23)


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