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

Systemtic Name: 2-(2-methoxyphenoxy)-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)COC4=CC=CC=C4OC)C1

Isomeric SMILES

CCCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)COC4=CC=CC=C4OC)C1

InChI

InChI=1S/C22H26N4O3/c1-3-10-25-11-12-26-18-9-8-16(13-17(18)24-21(26)14-25)23-22(27)15-29-20-7-5-4-6-19(20)28-2/h4-9,13H,3,10-12,14-15H2,1-2H3,(H,23,27)