2,3-dihydro-1,4-benzodioxin-3-yl(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-yl(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-2-yl)methanone Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC3=CC=CC=C32)CN1C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CN2C(=NC3=CC=CC=C32)CN1C(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C19H17N3O3/c23-19(17-12-24-15-7-3-4-8-16(15)25-17)21-9-10-22-14-6-2-1-5-13(14)20-18(22)11-21/h1-8,17H,9-12H2