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

Systemtic Name: N-cyclooctyl-2-[(4-ethoxyphenyl)methyl]-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cyclooctyl-2-[(4-ethoxyphenyl)methyl]-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cyclooctyl-2-[(4-ethoxyphenyl)methyl]-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-cyclooctyl-2-[(4-ethoxyphenyl)methyl]-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cyclooctyl-2-(4-ethoxybenzyl)-1-keto-3-methyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2C(=O)C3=NC4=CC=CC=C4N3CC2(C)C(=O)NC5CCCCCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2C(=O)C3=NC4=CC=CC=C4N3CC2(C)C(=O)NC5CCCCCCC5

InChI

InChI=1S/C29H36N4O3/c1-3-36-23-17-15-21(16-18-23)19-33-27(34)26-31-24-13-9-10-14-25(24)32(26)20-29(33,2)28(35)30-22-11-7-5-4-6-8-12-22/h9-10,13-18,22H,3-8,11-12,19-20H2,1-2H3,(H,30,35)