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

Systemtic Name: 2-[2-(4-chlorophenyl)ethyl]-N-cycloheptyl-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: 2-[2-(4-chlorophenyl)ethyl]-N-cycloheptyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: 2-[2-(4-chlorophenyl)ethyl]-N-cycloheptyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-N-cycloheptyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: 2-[2-(4-chlorophenyl)ethyl]-N-cycloheptyl-1-keto-3-methyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C27H31ClN4O2 MolecularWeight: 479.01364

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CCC4=CC=C(C=C4)Cl)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CCC4=CC=C(C=C4)Cl)C(=O)NC5CCCCCC5

InChI

InChI=1S/C27H31ClN4O2/c1-27(26(34)29-21-8-4-2-3-5-9-21)18-31-23-11-7-6-10-22(23)30-24(31)25(33)32(27)17-16-19-12-14-20(28)15-13-19/h6-7,10-15,21H,2-5,8-9,16-18H2,1H3,(H,29,34)