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

Systemtic Name: N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-(2-methoxyphenoxy)acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)COC4=CC=CC=C4OC)C1

Isomeric SMILES

CCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)COC4=CC=CC=C4OC)C1

InChI

InChI=1S/C21H24N4O3/c1-3-24-10-11-25-17-9-8-15(12-16(17)23-20(25)13-24)22-21(26)14-28-19-7-5-4-6-18(19)27-2/h4-9,12H,3,10-11,13-14H2,1-2H3,(H,22,26)