3-[1-[(2E)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(2E)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(2E)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(2E)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(2E)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(2E)-2-(5-methoxyindazolin-3-ylidene)benzimidazol-5-yl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H25N7O2 MolecularWeight: 479.5331

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)N5CCC(CC5)N6C7=CC=CC=C7NC6=O

Isomeric SMILES

COC1=CC\2=C(C=C1)NN/C2=C/3\N=C4C=CC(=CC4=N3)N5CCC(CC5)N6C7=CC=CC=C7NC6=O

InChI

InChI=1S/C27H25N7O2/c1-36-18-7-9-20-19(15-18)25(32-31-20)26-28-21-8-6-17(14-23(21)29-26)33-12-10-16(11-13-33)34-24-5-3-2-4-22(24)30-27(34)35/h2-9,14-16,31-32H,10-13H2,1H3,(H,30,35)/b26-25+