N-cyclooctyl-2-(3-ethoxypropyl)-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-cyclooctyl-2-(3-ethoxypropyl)-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cyclooctyl-2-(3-ethoxypropyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cyclooctyl-2-(3-ethoxypropyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-cyclooctyl-2-(3-ethoxypropyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cyclooctyl-2-(3-ethoxypropyl)-1-keto-3-methyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C25H36N4O3 MolecularWeight: 440.57834

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C2=NC3=CC=CC=C3N2CC1(C)C(=O)NC4CCCCCCC4

Isomeric SMILES

CCOCCCN1C(=O)C2=NC3=CC=CC=C3N2CC1(C)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C25H36N4O3/c1-3-32-17-11-16-29-23(30)22-27-20-14-9-10-15-21(20)28(22)18-25(29,2)24(31)26-19-12-7-5-4-6-8-13-19/h9-10,14-15,19H,3-8,11-13,16-18H2,1-2H3,(H,26,31)