2-(4-methoxyphenoxy)-N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)COC4=CC=C(C=C4)OC)C1

Isomeric SMILES

CN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)COC4=CC=C(C=C4)OC)C1

InChI

InChI=1S/C20H22N4O3/c1-23-9-10-24-18-8-3-14(11-17(18)22-19(24)12-23)21-20(25)13-27-16-6-4-15(26-2)5-7-16/h3-8,11H,9-10,12-13H2,1-2H3,(H,21,25)