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

Systemtic Name: 3,4,5-trimethoxy-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)C1

Isomeric SMILES

CCCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)C1

InChI

InChI=1S/C23H28N4O4/c1-5-8-26-9-10-27-18-7-6-16(13-17(18)25-21(27)14-26)24-23(28)15-11-19(29-2)22(31-4)20(12-15)30-3/h6-7,11-13H,5,8-10,14H2,1-4H3,(H,24,28)