3,4,5-trimethoxy-N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)C1

Isomeric SMILES

CN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)C1

InChI

InChI=1S/C21H24N4O4/c1-24-7-8-25-16-6-5-14(11-15(16)23-19(25)12-24)22-21(26)13-9-17(27-2)20(29-4)18(10-13)28-3/h5-6,9-11H,7-8,12H2,1-4H3,(H,22,26)