6-[[4-[2-(3,4-dimethoxyphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]quinoxaline

Systemtic Name: 6-[[4-[2-(3,4-dimethoxyphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]quinoxaline Openeye Name: 6-[[4-[2-(3,4-dimethoxyphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]quinoxaline CAS Name: 6-[[4-[2-(3,4-dimethoxyphenyl)-1H-benzimidazol-4-yl]-1-piperazinyl]methyl]quinoxaline IUPAC Name: 6-[[4-[2-(3,4-dimethoxyphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]quinoxaline Traditional Name: 6-[[4-[2-(3,4-dimethoxyphenyl)-1H-benzimidazol-4-yl]piperazino]methyl]quinoxaline Formula: C28H28N6O2 MolecularWeight: 480.56092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(N2)C=CC=C3N4CCN(CC4)CC5=CC6=NC=CN=C6C=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(N2)C=CC=C3N4CCN(CC4)CC5=CC6=NC=CN=C6C=C5)OC

InChI

InChI=1S/C28H28N6O2/c1-35-25-9-7-20(17-26(25)36-2)28-31-22-4-3-5-24(27(22)32-28)34-14-12-33(13-15-34)18-19-6-8-21-23(16-19)30-11-10-29-21/h3-11,16-17H,12-15,18H2,1-2H3,(H,31,32)