(2E)-5-(4-piperidin-1-ylpiperidin-1-yl)-2-(6-pyridin-2-yloxy-1,2-dihydroindazol-3-ylidene)benzimidazole

Systemtic Name: (2E)-5-(4-piperidin-1-ylpiperidin-1-yl)-2-(6-pyridin-2-yloxy-1,2-dihydroindazol-3-ylidene)benzimidazole Openeye Name: (2E)-5-[4-(1-piperidyl)-1-piperidyl]-2-[6-(2-pyridyloxy)-1,2-dihydroindazol-3-ylidene]benzimidazole CAS Name: (2E)-5-[4-(1-piperidinyl)-1-piperidinyl]-2-[6-(2-pyridinyloxy)-1,2-dihydroindazol-3-ylidene]benzimidazole IUPAC Name: (2E)-5-(4-piperidin-1-ylpiperidin-1-yl)-2-(6-pyridin-2-yloxy-1,2-dihydroindazol-3-ylidene)benzimidazole Traditional Name: (2E)-5-(4-piperidinopiperidino)-2-[6-(2-pyridyloxy)indazolin-3-ylidene]benzimidazole Formula: C29H31N7O MolecularWeight: 493.60274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C3=CC4=NC(=C5C6=C(C=C(C=C6)OC7=CC=CC=N7)NN5)N=C4C=C3

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C3=CC4=N/C(=C/5\C6=C(C=C(C=C6)OC7=CC=CC=N7)NN5)/N=C4C=C3

InChI

InChI=1S/C29H31N7O/c1-4-14-35(15-5-1)20-11-16-36(17-12-20)21-7-10-24-26(18-21)32-29(31-24)28-23-9-8-22(19-25(23)33-34-28)37-27-6-2-3-13-30-27/h2-3,6-10,13,18-20,33-34H,1,4-5,11-12,14-17H2/b29-28+