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

Systemtic Name: N-cyclooctyl-2-[(4-methoxyphenyl)methyl]-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cyclooctyl-2-[(4-methoxyphenyl)methyl]-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cyclooctyl-2-[(4-methoxyphenyl)methyl]-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-cyclooctyl-2-[(4-methoxyphenyl)methyl]-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cyclooctyl-1-keto-3-methyl-2-p-anisyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CC4=CC=C(C=C4)OC)C(=O)NC5CCCCCCC5

Isomeric SMILES

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CC4=CC=C(C=C4)OC)C(=O)NC5CCCCCCC5

InChI

InChI=1S/C28H34N4O3/c1-28(27(34)29-21-10-6-4-3-5-7-11-21)19-31-24-13-9-8-12-23(24)30-25(31)26(33)32(28)18-20-14-16-22(35-2)17-15-20/h8-9,12-17,21H,3-7,10-11,18-19H2,1-2H3,(H,29,34)