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N-(2,3-dimethylcyclohexyl)-3-methyl-2-(2-morpholin-4-ylethyl)-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide

N-(2,3-dimethylcyclohexyl)-3-methyl-2-(2-morpholin-4-ylethyl)-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide

Systemtic Name:N-(2,3-dimethylcyclohexyl)-3-methyl-2-(2-morpholin-4-ylethyl)-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide
Openeye Name:N-(2,3-dimethylcyclohexyl)-3-methyl-2-(2-morpholinoethyl)-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide
CAS Name:N-(2,3-dimethylcyclohexyl)-3-methyl-2-[2-(4-morpholinyl)ethyl]-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide
IUPAC Name:N-(2,3-dimethylcyclohexyl)-3-methyl-2-(2-morpholin-4-ylethyl)-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide
Traditional Name:N-(2,3-dimethylcyclohexyl)-1-keto-3-methyl-2-(2-morpholinoethyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide
Formula: C26H37N5O3
MolecularWeight: 467.60368
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C2(CN3C4=CC=CC=C4N=C3C(=O)N2CCN5CCOCC5)C


Isomeric SMILES

CC1CCCC(C1C)NC(=O)C2(CN3C4=CC=CC=C4N=C3C(=O)N2CCN5CCOCC5)C


InChI

InChI=1S/C26H37N5O3/c1-18-7-6-9-20(19(18)2)28-25(33)26(3)17-30-22-10-5-4-8-21(22)27-23(30)24(32)31(26)12-11-29-13-15-34-16-14-29/h4-5,8,10,18-20H,6-7,9,11-17H2,1-3H3,(H,28,33)


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