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

Systemtic Name: N-cyclooctyl-3-methyl-2-(3-methylbutyl)-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cyclooctyl-2-isopentyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cyclooctyl-3-methyl-2-(3-methylbutyl)-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-cyclooctyl-3-methyl-2-(3-methylbutyl)-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cyclooctyl-2-isoamyl-1-keto-3-methyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=NC3=CC=CC=C3N2CC1(C)C(=O)NC4CCCCCCC4

Isomeric SMILES

CC(C)CCN1C(=O)C2=NC3=CC=CC=C3N2CC1(C)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C25H36N4O2/c1-18(2)15-16-29-23(30)22-27-20-13-9-10-14-21(20)28(22)17-25(29,3)24(31)26-19-11-7-5-4-6-8-12-19/h9-10,13-14,18-19H,4-8,11-12,15-17H2,1-3H3,(H,26,31)