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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O2/c1-23-8-9-24-17-7-4-14(10-16(17)22-18(24)11-23)21-19(25)12-26-15-5-2-13(20)3-6-15/h2-7,10H,8-9,11-12H2,1H3,(H,21,25)