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

Systemtic Name: 6-[[4-(2-pyrrol-1-yl-1H-benzimidazol-4-yl)piperazin-1-yl]methyl]quinoxaline Openeye Name: 6-[[4-(2-pyrrol-1-yl-1H-benzimidazol-4-yl)piperazin-1-yl]methyl]quinoxaline CAS Name: 6-[[4-[2-(1-pyrrolyl)-1H-benzimidazol-4-yl]-1-piperazinyl]methyl]quinoxaline IUPAC Name: 6-[[4-(2-pyrrol-1-yl-1H-benzimidazol-4-yl)piperazin-1-yl]methyl]quinoxaline Traditional Name: 6-[[4-(2-pyrrol-1-yl-1H-benzimidazol-4-yl)piperazino]methyl]quinoxaline Formula: C24H23N7 MolecularWeight: 409.48632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=NC=CN=C3C=C2)C4=CC=CC5=C4N=C(N5)N6C=CC=C6

Isomeric SMILES

C1CN(CCN1CC2=CC3=NC=CN=C3C=C2)C4=CC=CC5=C4N=C(N5)N6C=CC=C6

InChI

InChI=1S/C24H23N7/c1-2-11-31(10-1)24-27-20-4-3-5-22(23(20)28-24)30-14-12-29(13-15-30)17-18-6-7-19-21(16-18)26-9-8-25-19/h1-11,16H,12-15,17H2,(H,27,28)