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(2E)-5-(4-piperidin-1-ylpiperidin-1-yl)-2-[6-(propan-2-yloxymethyl)-1,2-dihydroindazol-3-ylidene]benzimidazole

(2E)-5-(4-piperidin-1-ylpiperidin-1-yl)-2-[6-(propan-2-yloxymethyl)-1,2-dihydroindazol-3-ylidene]benzimidazole

Systemtic Name:(2E)-5-(4-piperidin-1-ylpiperidin-1-yl)-2-[6-(propan-2-yloxymethyl)-1,2-dihydroindazol-3-ylidene]benzimidazole
Openeye Name:(2E)-2-[6-(isopropoxymethyl)-1,2-dihydroindazol-3-ylidene]-5-[4-(1-piperidyl)-1-piperidyl]benzimidazole
CAS Name:(2E)-5-[4-(1-piperidinyl)-1-piperidinyl]-2-[6-(propan-2-yloxymethyl)-1,2-dihydroindazol-3-ylidene]benzimidazole
IUPAC Name:(2E)-5-(4-piperidin-1-ylpiperidin-1-yl)-2-[6-(propan-2-yloxymethyl)-1,2-dihydroindazol-3-ylidene]benzimidazole
Traditional Name:(2E)-2-[6-(isopropoxymethyl)indazolin-3-ylidene]-5-(4-piperidinopiperidino)benzimidazole
Formula: C28H36N6O
MolecularWeight: 472.62504
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC2=C(C=C1)C(=C3N=C4C=CC(=CC4=N3)N5CCC(CC5)N6CCCCC6)NN2


Isomeric SMILES

CC(C)OCC1=CC2=C(C=C1)/C(=C\3/N=C4C=CC(=CC4=N3)N5CCC(CC5)N6CCCCC6)/NN2


InChI

InChI=1S/C28H36N6O/c1-19(2)35-18-20-6-8-23-25(16-20)31-32-27(23)28-29-24-9-7-22(17-26(24)30-28)34-14-10-21(11-15-34)33-12-4-3-5-13-33/h6-9,16-17,19,21,31-32H,3-5,10-15,18H2,1-2H3/b28-27+


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