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

Systemtic Name: 6-[[4-(2-thiophen-2-yl-1H-benzimidazol-4-yl)piperazin-1-yl]methyl]quinoxaline Openeye Name: 6-[[4-[2-(2-thienyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]quinoxaline CAS Name: 6-[[4-(2-thiophen-2-yl-1H-benzimidazol-4-yl)-1-piperazinyl]methyl]quinoxaline IUPAC Name: 6-[[4-(2-thiophen-2-yl-1H-benzimidazol-4-yl)piperazin-1-yl]methyl]quinoxaline Traditional Name: 6-[[4-[2-(2-thienyl)-1H-benzimidazol-4-yl]piperazino]methyl]quinoxaline Formula: C24H22N6S MolecularWeight: 426.53668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=NC=CN=C3C=C2)C4=CC=CC5=C4N=C(N5)C6=CC=CS6

Isomeric SMILES

C1CN(CCN1CC2=CC3=NC=CN=C3C=C2)C4=CC=CC5=C4N=C(N5)C6=CC=CS6

InChI

InChI=1S/C24H22N6S/c1-3-19-23(28-24(27-19)22-5-2-14-31-22)21(4-1)30-12-10-29(11-13-30)16-17-6-7-18-20(15-17)26-9-8-25-18/h1-9,14-15H,10-13,16H2,(H,27,28)