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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N4CCN(CC4=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N4CCN(CC4=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O3/c1-31-20-8-10-21(11-9-20)32-17-25(30)26-18-7-12-23-22(15-18)27-24-16-28(13-14-29(23)24)19-5-3-2-4-6-19/h2-12,15H,13-14,16-17H2,1H3,(H,26,30)