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

Systemtic Name: N-cyclopentyl-3-methyl-2-(3-methylbutyl)-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cyclopentyl-2-isopentyl-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cyclopentyl-3-methyl-2-(3-methylbutyl)-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-cyclopentyl-3-methyl-2-(3-methylbutyl)-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cyclopentyl-2-isoamyl-1-keto-3-methyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=NC3=CC=CC=C3N2CC1(C)C(=O)NC4CCCC4

Isomeric SMILES

CC(C)CCN1C(=O)C2=NC3=CC=CC=C3N2CC1(C)C(=O)NC4CCCC4

InChI

InChI=1S/C22H30N4O2/c1-15(2)12-13-26-20(27)19-24-17-10-6-7-11-18(17)25(19)14-22(26,3)21(28)23-16-8-4-5-9-16/h6-7,10-11,15-16H,4-5,8-9,12-14H2,1-3H3,(H,23,28)