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

Systemtic Name: 3-(4-methoxyphenyl)-1-phenyl-pyrazino[1,2-a]benzimidazole Openeye Name: 3-(4-methoxyphenyl)-1-phenyl-pyrazino[1,2-a]benzimidazole CAS Name: 3-(4-methoxyphenyl)-1-phenylpyrazino[1,2-a]benzimidazole IUPAC Name: 3-(4-methoxyphenyl)-1-phenylpyrazino[1,2-a]benzimidazole Traditional Name: 3-(4-methoxyphenyl)-1-phenyl-pyrazino[1,2-a]benzimidazole Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C4=CC=CC=C4N=C3C(=N2)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C4=CC=CC=C4N=C3C(=N2)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O/c1-27-18-13-11-16(12-14-18)20-15-26-21-10-6-5-9-19(21)25-23(26)22(24-20)17-7-3-2-4-8-17/h2-15H,1H3