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

Systemtic Name: N-cycloheptyl-3-methyl-2-(4-methylphenyl)-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cycloheptyl-3-methyl-1-oxo-2-(p-tolyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cycloheptyl-3-methyl-2-(4-methylphenyl)-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-cycloheptyl-3-methyl-2-(4-methylphenyl)-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cycloheptyl-1-keto-3-methyl-2-(p-tolyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=NC4=CC=CC=C4N3CC2(C)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=NC4=CC=CC=C4N3CC2(C)C(=O)NC5CCCCCC5

InChI

InChI=1S/C26H30N4O2/c1-18-13-15-20(16-14-18)30-24(31)23-28-21-11-7-8-12-22(21)29(23)17-26(30,2)25(32)27-19-9-5-3-4-6-10-19/h7-8,11-16,19H,3-6,9-10,17H2,1-2H3,(H,27,32)