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(2E)-5-(4-piperidin-1-ylpiperidin-1-yl)-2-(7-pyridin-2-yloxy-1,2-dihydroindazol-3-ylidene)benzimidazole

(2E)-5-(4-piperidin-1-ylpiperidin-1-yl)-2-(7-pyridin-2-yloxy-1,2-dihydroindazol-3-ylidene)benzimidazole

Systemtic Name:(2E)-5-(4-piperidin-1-ylpiperidin-1-yl)-2-(7-pyridin-2-yloxy-1,2-dihydroindazol-3-ylidene)benzimidazole
Openeye Name:(2E)-5-[4-(1-piperidyl)-1-piperidyl]-2-[7-(2-pyridyloxy)-1,2-dihydroindazol-3-ylidene]benzimidazole
CAS Name:(2E)-5-[4-(1-piperidinyl)-1-piperidinyl]-2-[7-(2-pyridinyloxy)-1,2-dihydroindazol-3-ylidene]benzimidazole
IUPAC Name:(2E)-5-(4-piperidin-1-ylpiperidin-1-yl)-2-(7-pyridin-2-yloxy-1,2-dihydroindazol-3-ylidene)benzimidazole
Traditional Name:(2E)-5-(4-piperidinopiperidino)-2-[7-(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(=CC=C6)OC7=CC=CC=N7)NN5)N=C4C=C3


Isomeric SMILES

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


InChI

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


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