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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)COC4=CC=CC=C4Cl)C1

Isomeric SMILES

CCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)COC4=CC=CC=C4Cl)C1

InChI

InChI=1S/C20H21ClN4O2/c1-2-24-9-10-25-17-8-7-14(11-16(17)23-19(25)12-24)22-20(26)13-27-18-6-4-3-5-15(18)21/h3-8,11H,2,9-10,12-13H2,1H3,(H,22,26)