1-(4-chlorophenyl)-3-(4-methylphenyl)pyrazino[1,2-a]benzimidazole

Systemtic Name: 1-(4-chlorophenyl)-3-(4-methylphenyl)pyrazino[1,2-a]benzimidazole Openeye Name: 1-(4-chlorophenyl)-3-(p-tolyl)pyrazino[1,2-a]benzimidazole CAS Name: 1-(4-chlorophenyl)-3-(4-methylphenyl)pyrazino[1,2-a]benzimidazole IUPAC Name: 1-(4-chlorophenyl)-3-(4-methylphenyl)pyrazino[1,2-a]benzimidazole Traditional Name: 1-(4-chlorophenyl)-3-(p-tolyl)pyrazino[1,2-a]benzimidazole Formula: C23H16ClN3 MolecularWeight: 369.84624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C4=CC=CC=C4N=C3C(=N2)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C4=CC=CC=C4N=C3C(=N2)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H16ClN3/c1-15-6-8-16(9-7-15)20-14-27-21-5-3-2-4-19(21)26-23(27)22(25-20)17-10-12-18(24)13-11-17/h2-14H,1H3