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

Systemtic Name: 6-[[4-[2-(4-thiophen-3-ylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]quinoxaline Openeye Name: 6-[[4-[2-[4-(3-thienyl)phenyl]-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]quinoxaline CAS Name: 6-[[4-[2-[4-(3-thiophenyl)phenyl]-1H-benzimidazol-4-yl]-1-piperazinyl]methyl]quinoxaline IUPAC Name: 6-[[4-[2-(4-thiophen-3-ylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]quinoxaline Traditional Name: 6-[[4-[2-[4-(3-thienyl)phenyl]-1H-benzimidazol-4-yl]piperazino]methyl]quinoxaline Formula: C30H26N6S MolecularWeight: 502.63264

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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=C(C=C6)C7=CSC=C7

Isomeric SMILES

C1CN(CCN1CC2=CC3=NC=CN=C3C=C2)C4=CC=CC5=C4N=C(N5)C6=CC=C(C=C6)C7=CSC=C7

InChI

InChI=1S/C30H26N6S/c1-2-26-29(34-30(33-26)23-7-5-22(6-8-23)24-10-17-37-20-24)28(3-1)36-15-13-35(14-16-36)19-21-4-9-25-27(18-21)32-12-11-31-25/h1-12,17-18,20H,13-16,19H2,(H,33,34)