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

Systemtic Name: 3,4-dimethoxy-N-[2-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide Openeye Name: N-(2-isobutyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[2-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide Traditional Name: N-(2-isobutyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-3,4-dimethoxy-benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-15(2)13-26-9-10-27-19-7-6-17(12-18(19)25-22(27)14-26)24-23(28)16-5-8-20(29-3)21(11-16)30-4/h5-8,11-12,15H,9-10,13-14H2,1-4H3,(H,24,28)