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

Systemtic Name: N-cyclooctyl-2-(2-methoxyethyl)-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cyclooctyl-2-(2-methoxyethyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cyclooctyl-2-(2-methoxyethyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-cyclooctyl-2-(2-methoxyethyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cyclooctyl-1-keto-2-(2-methoxyethyl)-3-methyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CCOC)C(=O)NC4CCCCCCC4

Isomeric SMILES

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CCOC)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C23H32N4O3/c1-23(22(29)24-17-10-6-4-3-5-7-11-17)16-26-19-13-9-8-12-18(19)25-20(26)21(28)27(23)14-15-30-2/h8-9,12-13,17H,3-7,10-11,14-16H2,1-2H3,(H,24,29)