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

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

Systemtic Name:N-cycloheptyl-2-(2-methoxyethyl)-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide
Openeye Name:N-cycloheptyl-2-(2-methoxyethyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide
CAS Name:N-cycloheptyl-2-(2-methoxyethyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide
IUPAC Name:N-cycloheptyl-2-(2-methoxyethyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide
Traditional Name:N-cycloheptyl-1-keto-2-(2-methoxyethyl)-3-methyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide
Formula: C22H30N4O3
MolecularWeight: 398.4986
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CCOC)C(=O)NC4CCCCCC4


Isomeric SMILES

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CCOC)C(=O)NC4CCCCCC4


InChI

InChI=1S/C22H30N4O3/c1-22(21(28)23-16-9-5-3-4-6-10-16)15-25-18-12-8-7-11-17(18)24-19(25)20(27)26(22)13-14-29-2/h7-8,11-12,16H,3-6,9-10,13-15H2,1-2H3,(H,23,28)


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