4-[6-(6-piperazin-1-yl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-[6-(6-piperazin-1-yl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]cyclohexa-2,4-dien-1-one Openeye Name: 4-[6-(6-piperazin-1-yl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]cyclohexa-2,4-dien-1-one CAS Name: 4-[6-[6-(1-piperazinyl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]-1-cyclohexa-2,4-dienone IUPAC Name: 4-[6-(6-piperazin-1-yl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]cyclohexa-2,4-dien-1-one Traditional Name: 4-[6-(6-piperazino-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]cyclohexa-2,4-dien-1-one Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CCC(=O)C=C6

Isomeric SMILES

C1CN(CCN1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CCC(=O)C=C6

InChI

InChI=1S/C24H22N6O/c31-18-5-1-15(2-6-18)23-26-19-7-3-16(13-21(19)28-23)24-27-20-8-4-17(14-22(20)29-24)30-11-9-25-10-12-30/h1-5,7-8,13-14,25H,6,9-12H2,(H,26,28)(H,27,29)