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

Systemtic Name: N,2-di(cycloheptyl)-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N,2-di(cycloheptyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: N,2-di(cycloheptyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N,2-di(cycloheptyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N,2-di(cycloheptyl)-1-keto-3-methyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1C4CCCCCC4)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1C4CCCCCC4)C(=O)NC5CCCCCC5

InChI

InChI=1S/C26H36N4O2/c1-26(25(32)27-19-12-6-2-3-7-13-19)18-29-22-17-11-10-16-21(22)28-23(29)24(31)30(26)20-14-8-4-5-9-15-20/h10-11,16-17,19-20H,2-9,12-15,18H2,1H3,(H,27,32)