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

Systemtic Name: N-(2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-3,4,5-trimethoxy-benzamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(C=C2)N4CCN(CC4=N3)C5CCCC5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(C=C2)N4CCN(CC4=N3)C5CCCC5

InChI

InChI=1S/C25H30N4O4/c1-31-21-12-16(13-22(32-2)24(21)33-3)25(30)26-17-8-9-20-19(14-17)27-23-15-28(10-11-29(20)23)18-6-4-5-7-18/h8-9,12-14,18H,4-7,10-11,15H2,1-3H3,(H,26,30)