6-[[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]quinoxaline

Systemtic Name: 6-[[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]quinoxaline Openeye Name: 6-[[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]quinoxaline CAS Name: 6-[[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]-1-piperazinyl]methyl]quinoxaline IUPAC Name: 6-[[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]quinoxaline Traditional Name: 6-[[4-[2-(4-ethylphenyl)-1H-benzimidazol-4-yl]piperazino]methyl]quinoxaline Formula: C28H28N6 MolecularWeight: 448.56212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(N2)C=CC=C3N4CCN(CC4)CC5=CC6=NC=CN=C6C=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(N2)C=CC=C3N4CCN(CC4)CC5=CC6=NC=CN=C6C=C5

InChI

InChI=1S/C28H28N6/c1-2-20-6-9-22(10-7-20)28-31-24-4-3-5-26(27(24)32-28)34-16-14-33(15-17-34)19-21-8-11-23-25(18-21)30-13-12-29-23/h3-13,18H,2,14-17,19H2,1H3,(H,31,32)