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

Systemtic Name: 2-(4-nitrophenoxy)-N-(2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC3=C2C=CC(=C3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-])CN1C5=CC=CC=C5

Isomeric SMILES

C1CN2C(=NC3=C2C=CC(=C3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-])CN1C5=CC=CC=C5

InChI

InChI=1S/C24H21N5O4/c30-24(16-33-20-9-7-19(8-10-20)29(31)32)25-17-6-11-22-21(14-17)26-23-15-27(12-13-28(22)23)18-4-2-1-3-5-18/h1-11,14H,12-13,15-16H2,(H,25,30)