N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-3,4-dimethoxy-benzamide CAS Name: N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-3,4-dimethoxybenzamide Traditional Name: N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-3,4-dimethoxy-benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC(=C(C=C4)OC)OC)C1

Isomeric SMILES

CCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC(=C(C=C4)OC)OC)C1

InChI

InChI=1S/C21H24N4O3/c1-4-24-9-10-25-17-7-6-15(12-16(17)23-20(25)13-24)22-21(26)14-5-8-18(27-2)19(11-14)28-3/h5-8,11-12H,4,9-10,13H2,1-3H3,(H,22,26)