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

Systemtic Name: N-cyclooctyl-3-methyl-1-oxidanylidene-2-(2-phenylpropyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cyclooctyl-3-methyl-1-oxo-2-(2-phenylpropyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cyclooctyl-3-methyl-1-oxo-2-(2-phenylpropyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-cyclooctyl-3-methyl-1-oxo-2-(2-phenylpropyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cyclooctyl-1-keto-3-methyl-2-(2-phenylpropyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C2=NC3=CC=CC=C3N2CC1(C)C(=O)NC4CCCCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC(CN1C(=O)C2=NC3=CC=CC=C3N2CC1(C)C(=O)NC4CCCCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C29H36N4O2/c1-21(22-13-7-6-8-14-22)19-33-27(34)26-31-24-17-11-12-18-25(24)32(26)20-29(33,2)28(35)30-23-15-9-4-3-5-10-16-23/h6-8,11-14,17-18,21,23H,3-5,9-10,15-16,19-20H2,1-2H3,(H,30,35)