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

Systemtic Name: N-cyclooctyl-3-methyl-2-[(4-methylphenyl)methyl]-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cyclooctyl-3-methyl-1-oxo-2-(p-tolylmethyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cyclooctyl-3-methyl-2-[(4-methylphenyl)methyl]-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-cyclooctyl-3-methyl-2-[(4-methylphenyl)methyl]-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cyclooctyl-1-keto-3-methyl-2-(4-methylbenzyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=NC4=CC=CC=C4N3CC2(C)C(=O)NC5CCCCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=NC4=CC=CC=C4N3CC2(C)C(=O)NC5CCCCCCC5

InChI

InChI=1S/C28H34N4O2/c1-20-14-16-21(17-15-20)18-32-26(33)25-30-23-12-8-9-13-24(23)31(25)19-28(32,2)27(34)29-22-10-6-4-3-5-7-11-22/h8-9,12-17,22H,3-7,10-11,18-19H2,1-2H3,(H,29,34)