2-butan-2-yl-N-cycloheptyl-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: 2-butan-2-yl-N-cycloheptyl-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cycloheptyl-3-methyl-1-oxo-2-sec-butyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: 2-butan-2-yl-N-cycloheptyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: 2-butan-2-yl-N-cycloheptyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cycloheptyl-1-keto-3-methyl-2-sec-butyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C23H32N4O2 MolecularWeight: 396.52578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C2=NC3=CC=CC=C3N2CC1(C)C(=O)NC4CCCCCC4

Isomeric SMILES

CCC(C)N1C(=O)C2=NC3=CC=CC=C3N2CC1(C)C(=O)NC4CCCCCC4

InChI

InChI=1S/C23H32N4O2/c1-4-16(2)27-21(28)20-25-18-13-9-10-14-19(18)26(20)15-23(27,3)22(29)24-17-11-7-5-6-8-12-17/h9-10,13-14,16-17H,4-8,11-12,15H2,1-3H3,(H,24,29)