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

Systemtic Name: 1-(4-methoxyphenyl)-3-phenyl-pyrazino[1,2-a]benzimidazole Openeye Name: 1-(4-methoxyphenyl)-3-phenyl-pyrazino[1,2-a]benzimidazole CAS Name: 1-(4-methoxyphenyl)-3-phenylpyrazino[1,2-a]benzimidazole IUPAC Name: 1-(4-methoxyphenyl)-3-phenylpyrazino[1,2-a]benzimidazole Traditional Name: 1-(4-methoxyphenyl)-3-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=NC(=CN3C2=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CN3C2=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

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