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

Systemtic Name: N-cyclooctyl-3-methyl-1-oxidanylidene-2-propyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cyclooctyl-3-methyl-1-oxo-2-propyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cyclooctyl-3-methyl-1-oxo-2-propyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-cyclooctyl-3-methyl-1-oxo-2-propyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cyclooctyl-1-keto-3-methyl-2-propyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=NC3=CC=CC=C3N2CC1(C)C(=O)NC4CCCCCCC4

Isomeric SMILES

CCCN1C(=O)C2=NC3=CC=CC=C3N2CC1(C)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C23H32N4O2/c1-3-15-27-21(28)20-25-18-13-9-10-14-19(18)26(20)16-23(27,2)22(29)24-17-11-7-5-4-6-8-12-17/h9-10,13-14,17H,3-8,11-12,15-16H2,1-2H3,(H,24,29)