N-[2-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]ethanamide

Systemtic Name: N-[2-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]ethanamide Openeye Name: N-(2-isobutyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide CAS Name: N-[2-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]acetamide IUPAC Name: N-[2-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]acetamide Traditional Name: N-(2-isobutyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C)C1

Isomeric SMILES

CC(C)CN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C)C1

InChI

InChI=1S/C16H22N4O/c1-11(2)9-19-6-7-20-15-5-4-13(17-12(3)21)8-14(15)18-16(20)10-19/h4-5,8,11H,6-7,9-10H2,1-3H3,(H,17,21)