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

Systemtic Name: 2-(4-methoxyphenyl)-1-methylidene-3-(4-methylphenyl)pyrazino[1,2-a]benzimidazole Openeye Name: 2-(4-methoxyphenyl)-1-methylene-3-(p-tolyl)pyrazino[1,2-a]benzimidazole CAS Name: 2-(4-methoxyphenyl)-1-methylene-3-(4-methylphenyl)pyrazino[1,2-a]benzimidazole IUPAC Name: 2-(4-methoxyphenyl)-1-methylidene-3-(4-methylphenyl)pyrazino[1,2-a]benzimidazole Traditional Name: 2-(4-methoxyphenyl)-1-methylene-3-(p-tolyl)pyrazino[1,2-a]benzimidazole Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C4=CC=CC=C4N=C3C(=C)N2C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C4=CC=CC=C4N=C3C(=C)N2C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H21N3O/c1-17-8-10-19(11-9-17)24-16-27-23-7-5-4-6-22(23)26-25(27)18(2)28(24)20-12-14-21(29-3)15-13-20/h4-16H,2H2,1,3H3