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

Systemtic Name: N-cyclopentyl-2-(3-ethoxypropyl)-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cyclopentyl-2-(3-ethoxypropyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cyclopentyl-2-(3-ethoxypropyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-cyclopentyl-2-(3-ethoxypropyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cyclopentyl-2-(3-ethoxypropyl)-1-keto-3-methyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C2=NC3=CC=CC=C3N2CC1(C)C(=O)NC4CCCC4

Isomeric SMILES

CCOCCCN1C(=O)C2=NC3=CC=CC=C3N2CC1(C)C(=O)NC4CCCC4

InChI

InChI=1S/C22H30N4O3/c1-3-29-14-8-13-26-20(27)19-24-17-11-6-7-12-18(17)25(19)15-22(26,2)21(28)23-16-9-4-5-10-16/h6-7,11-12,16H,3-5,8-10,13-15H2,1-2H3,(H,23,28)