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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)COC4=CC=CC=C4Cl)C1

Isomeric SMILES

CCCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)COC4=CC=CC=C4Cl)C1

InChI

InChI=1S/C21H23ClN4O2/c1-2-9-25-10-11-26-18-8-7-15(12-17(18)24-20(26)13-25)23-21(27)14-28-19-6-4-3-5-16(19)22/h3-8,12H,2,9-11,13-14H2,1H3,(H,23,27)