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

Systemtic Name: N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-(3-methylphenoxy)acetamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N4CCN(CC4=N3)C5CCCCC5

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N4CCN(CC4=N3)C5CCCCC5

InChI

InChI=1S/C25H30N4O2/c1-18-6-5-9-21(14-18)31-17-25(30)26-19-10-11-23-22(15-19)27-24-16-28(12-13-29(23)24)20-7-3-2-4-8-20/h5-6,9-11,14-15,20H,2-4,7-8,12-13,16-17H2,1H3,(H,26,30)