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

Systemtic Name: N-(2-butyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)propanamide Openeye Name: N-(2-butyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)propanamide CAS Name: N-(2-butyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)propanamide IUPAC Name: N-(2-butyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)propanamide Traditional Name: N-(2-butyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)propionamide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)CC)C1

Isomeric SMILES

CCCCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)CC)C1

InChI

InChI=1S/C17H24N4O/c1-3-5-8-20-9-10-21-15-7-6-13(18-17(22)4-2)11-14(15)19-16(21)12-20/h6-7,11H,3-5,8-10,12H2,1-2H3,(H,18,22)