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

Systemtic Name: 3-methyl-N-(4-methylcyclohexyl)-2-(2-morpholin-4-ylethyl)-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: 3-methyl-N-(4-methylcyclohexyl)-2-(2-morpholinoethyl)-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: 3-methyl-N-(4-methylcyclohexyl)-2-[2-(4-morpholinyl)ethyl]-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: 3-methyl-N-(4-methylcyclohexyl)-2-(2-morpholin-4-ylethyl)-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: 1-keto-3-methyl-N-(4-methylcyclohexyl)-2-(2-morpholinoethyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C25H35N5O3 MolecularWeight: 453.5771

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2(CN3C4=CC=CC=C4N=C3C(=O)N2CCN5CCOCC5)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2(CN3C4=CC=CC=C4N=C3C(=O)N2CCN5CCOCC5)C

InChI

InChI=1S/C25H35N5O3/c1-18-7-9-19(10-8-18)26-24(32)25(2)17-29-21-6-4-3-5-20(21)27-22(29)23(31)30(25)12-11-28-13-15-33-16-14-28/h3-6,18-19H,7-17H2,1-2H3,(H,26,32)