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

Systemtic Name: 2-[2-(4-chlorophenyl)ethyl]-N-cyclooctyl-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: 2-[2-(4-chlorophenyl)ethyl]-N-cyclooctyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: 2-[2-(4-chlorophenyl)ethyl]-N-cyclooctyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-N-cyclooctyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: 2-[2-(4-chlorophenyl)ethyl]-N-cyclooctyl-1-keto-3-methyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C28H33ClN4O2 MolecularWeight: 493.04022

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CCC4=CC=C(C=C4)Cl)C(=O)NC5CCCCCCC5

Isomeric SMILES

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CCC4=CC=C(C=C4)Cl)C(=O)NC5CCCCCCC5

InChI

InChI=1S/C28H33ClN4O2/c1-28(27(35)30-22-9-5-3-2-4-6-10-22)19-32-24-12-8-7-11-23(24)31-25(32)26(34)33(28)18-17-20-13-15-21(29)16-14-20/h7-8,11-16,22H,2-6,9-10,17-19H2,1H3,(H,30,35)