2-methyl-N-(4-methylphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide

Systemtic Name: 2-methyl-N-(4-methylphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide Openeye Name: 2-methyl-N-(p-tolyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide CAS Name: 2-methyl-N-(4-methylphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide IUPAC Name: 2-methyl-N-(4-methylphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide Traditional Name: 2-methyl-N-(p-tolyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N4CCN(CC4=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N4CCN(CC4=N3)C

InChI

InChI=1S/C19H20N4O/c1-13-3-6-15(7-4-13)20-19(24)14-5-8-17-16(11-14)21-18-12-22(2)9-10-23(17)18/h3-8,11H,9-10,12H2,1-2H3,(H,20,24)