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

Systemtic Name: N-cycloheptyl-2-(3-ethoxypropyl)-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cycloheptyl-2-(3-ethoxypropyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cycloheptyl-2-(3-ethoxypropyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-cycloheptyl-2-(3-ethoxypropyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cycloheptyl-2-(3-ethoxypropyl)-1-keto-3-methyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C2=NC3=CC=CC=C3N2CC1(C)C(=O)NC4CCCCCC4

Isomeric SMILES

CCOCCCN1C(=O)C2=NC3=CC=CC=C3N2CC1(C)C(=O)NC4CCCCCC4

InChI

InChI=1S/C24H34N4O3/c1-3-31-16-10-15-28-22(29)21-26-19-13-8-9-14-20(19)27(21)17-24(28,2)23(30)25-18-11-6-4-5-7-12-18/h8-9,13-14,18H,3-7,10-12,15-17H2,1-2H3,(H,25,30)