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

Systemtic Name: N-(2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC3=C2C=CC(=C3)NC(=O)C4COC5=CC=CC=C5O4)CN1C6=CC=CC=C6

Isomeric SMILES

C1CN2C(=NC3=C2C=CC(=C3)NC(=O)C4COC5=CC=CC=C5O4)CN1C6=CC=CC=C6

InChI

InChI=1S/C25H22N4O3/c30-25(23-16-31-21-8-4-5-9-22(21)32-23)26-17-10-11-20-19(14-17)27-24-15-28(12-13-29(20)24)18-6-2-1-3-7-18/h1-11,14,23H,12-13,15-16H2,(H,26,30)