N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)acetamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N4CCN(CC4=N3)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N4CCN(CC4=N3)C5CCCCC5

InChI

InChI=1S/C25H30N4O3/c1-31-20-8-10-21(11-9-20)32-17-25(30)26-18-7-12-23-22(15-18)27-24-16-28(13-14-29(23)24)19-5-3-2-4-6-19/h7-12,15,19H,2-6,13-14,16-17H2,1H3,(H,26,30)